Nafamostat

Nafamostat

SCHEMBL1568755

CS(=O)(=O)O.CS(=O)(=O)O.N=C(N)Nc1ccc(C(=O)Oc2ccc3cc(C(=N)N)ccc3c2)cc1

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of Nafamostat. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F2 known ✓ P00734 9/20 0.64
CHRM1 known ✓ P11229 1/20 0.58
DRD2 known ✓ P14416 1/20 0.58
ADRA2B known ✓ P18089 1/20 0.58
ADRA2C known ✓ P18825 1/20 0.58
SLC6A4 known ✓ P31645 1/20 0.58
ADRA1A known ✓ P35348 1/20 0.58
DRD3 known ✓ P35462 1/20 0.58
HTR3A known ✓ P46098 1/20 0.58
SLC6A3 known ✓ Q01959 1/20 0.58
GHSR known ✓ Q92847 1/20 0.58
FTO Q9C0B1 1/20 0.70
PRSS1 P07477 10/20 0.64
KLKB1 P03952 8/20 0.64
KLK1 P06870 3/20 0.64
F10 P00742 3/20 0.64
C1R P00736 2/20 0.64
PLG P00747 10/20 0.58
F12 P00748 6/20 0.58
HGFAC Q04756 2/20 0.58

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Nafamostat SCHEMBL564665 1.00 FTO (0.70) FTOPRSS1F2KLKB1KLK1
Nafamostat SCHEMBL29832433 1.00 FTO (0.70) FTOPRSS1F2KLKB1KLK1
Nafamostat SCHEMBL874941 0.95 FTO (0.64) FTOPRSS1F2KLKB1KLK1
Nafamostat SCHEMBL135503 0.94 PRSS1 (0.64) FTOPRSS1F2KLKB1KLK1
Nafamostat SCHEMBL29429445 0.94 PRSS1 (0.64) FTOPRSS1F2KLKB1KLK1
Nafamostat SCHEMBL16069975 0.94 PRSS1 (0.64) FTOPRSS1F2KLKB1KLK1
Nafamostat SCHEMBL29429443 0.94 PRSS1 (0.64) FTOPRSS1F2KLKB1KLK1
Nafamostat SCHEMBL3302794 0.93 PRSS1 (0.63) FTOPRSS1F2KLKB1KLK1
Nafamostat SCHEMBL7345508 0.91 PRSS1 (0.62) FTOPRSS1F2KLKB1KLK1
Nafamostat SCHEMBL7338487 0.90 FTO (0.58) FTOPRSS1F2KLKB1KLK1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 387 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250375413-A1 METHOD OF INHIBITING LIPASE ACTIVITY IN AGING UNIV CALIFORNIA (US) 2025-12-11 US claimed
US-20250262230-A1 HMGB1 Inhibitors for Treatment of APOE4-related Tauopathies including Alzheimer’s Disease THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2025-08-21 US claimed
EP-4543459-A1 HMGB1 INHIBITORS FOR TREATMENT OF APOE4-RELATED TAUOPATHIES INCLUDING ALZHEIMER'S DISEASE The J. David Gladstone Institutes, A Testamentary Trust Established under The Will of J. David Gladstone (US) 2025-04-30 EP claimed
WO-2024124212-A1 DEVICES AND METHODS FOR DETECTION OF DISEASE BIOMARKERS AND THERAPEUTIC EFFECTIVENESS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2024-06-13 WO claimed
WO-2023250249-A1 HMGB1 INHIBITORS FOR TREATMENT OF APOE4-RELATED TAUOPATHIES INCLUDING ALZHEIMER'S DISEASE THE J. DAVID GLADSTONE INSTITUTES, A TESTAMENTARY TRUST ESTABLISHED UNDER THE WILL OF J. DAVID GLADSTONE (US) 2023-12-28 WO claimed
CN-115192537-A Nafamostat mesylate composition and preparation method thereof 康普药业股份有限公司 2022-10-18 CN claimed
CN-110330447-B Preparation method and application of nafamostat mesylate intermediate 北京赛升药业股份有限公司 2022-04-15 CN claimed
WO-2022065860-A1 INHALABLE FORMULATION COMPRISING NAFAMOSTAT OR CAMOSTAT 충북대학교 산학협력단 2022-03-31 WO claimed
US-20220034903-A1 Therapies That Target Autoimmunity For Treating Glaucoma And Optic Neuropathy NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2022-02-03 US claimed
US-20030190368-A1 METHODS OF DIAGNOSIS AND TRIAGE USING CELL ACTIVATION MEASURES NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2003-10-09 US claimed
US-6534283-B1 Method for treatment and prevention of physiological shock THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2003-03-18 US claimed
US-6297024-B1 SAMPLING MAMMALIAN PLASMA HAVING METAL ION CHELATOR OR AGENT THAT BINDS OR REMOVES CALCIUM IONS, THEN MEASURING KINETICS OF IN VITRO COMPLEMENT ACTIVATION AS FUNCTION OF TIME OR AMOUNT OF IN VITRO COMPLEMENT ACTIVATION, AND CORRELATING CELL ACTIVATION, INC. 2001-10-02 US claimed
EP-1121458-A1 METHODS FOR ASSESSING COMPLEMENT ACTIVATION Cell Activation, Inc. (US) 2001-08-08 EP claimed
EP-1062323-A2 METHODS OF DIAGNOSIS AND TRIAGE USING CELL ACTIVATION MEASURES Cell Activation, Inc. (US) 2000-12-27 EP claimed
WO-2000022160-A9 METHODS FOR ASSESSING COMPLEMENT ACTIVATION CELL ACTIVATION INC (US) 2000-08-24 WO claimed
WO-2000022160-A1 METHODS FOR ASSESSING COMPLEMENT ACTIVATION CELL ACTIVATION, INC. (US) 2000-04-20 WO claimed
WO-1999046367-A2 METHODS OF DIAGNOSIS AND TRIAGE USING CELL ACTIVATION MEASURES CELL ACTIVATION, INC. (US) 1999-09-16 WO claimed
JP-5246891-A None JP disclosed
US-4454338-A 6-AMIDINO-2-NATHTHYL-4-GUANIDINOBENZOATE TORII & CO., LTD. (JP) 1984-06-12 US disclosed
EP-0048433-A2 Novel amidine compounds, process for producing same and anti-complement agent comprising them TORII & CO., LTD. (JP) 1982-03-31 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20250262230-A1 HMGB1 Inhibitors for Treatment of APOE4-related Tauopathies including Alzheimer’s Disease HMGB1, HMGB2, HMGB3 F2 4211/4885CHRM1 3161/4885DRD2 4795/4885
US-20030190368-A1 METHODS OF DIAGNOSIS AND TRIAGE USING CELL ACTIVATION MEASURES SERPINB1, PLAT, SERPINE1 F2 37/4885CHRM1 3989/4885DRD2 3936/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.