SCHEMBL9824643

SCHEMBL9824643

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

nearest known ligand 0.64

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. 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 8/20 0.57
CHRM1 known ✓ P11229 1/20 0.54
DRD2 known ✓ P14416 1/20 0.54
ADRA2B known ✓ P18089 1/20 0.54
ADRA2C known ✓ P18825 1/20 0.54
SLC6A4 known ✓ P31645 1/20 0.54
ADRA1A known ✓ P35348 1/20 0.54
DRD3 known ✓ P35462 1/20 0.54
HTR3A known ✓ P46098 1/20 0.54
SLC6A3 known ✓ Q01959 1/20 0.54
GHSR known ✓ Q92847 1/20 0.54
FTO Q9C0B1 1/20 0.64
PRSS1 P07477 10/20 0.57
KLKB1 P03952 8/20 0.57
KLK1 P06870 3/20 0.57
C1R P00736 2/20 0.57
F10 P00742 2/20 0.57
PLG P00747 9/20 0.54
F12 P00748 5/20 0.54
HGFAC Q04756 2/20 0.54

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
Hydrochloric Acid SCHEMBL9825728 0.99 FTO (0.63) FTOPRSS1F2KLKB1KLK1
SCHEMBL9825106 0.96 PRSS1 (0.58) FTOPRSS1F2KLKB1KLK1
Nafamostat SCHEMBL564665 0.86 FTO (0.70) FTOPRSS1F2KLKB1KLK1
Nafamostat SCHEMBL1568755 0.86 FTO (0.70) FTOPRSS1F2KLKB1KLK1
Nafamostat SCHEMBL29832433 0.86 FTO (0.70) FTOPRSS1F2KLKB1KLK1
SCHEMBL14294845 0.82 PRSS1 (0.59) FTOPRSS1F2KLKB1KLK1
Nafamostat SCHEMBL874941 0.82 FTO (0.64) FTOPRSS1F2KLKB1KLK1
SCHEMBL7406688 0.80 PRSS1 (0.62) FTOPRSS1F2KLKB1KLK1
SCHEMBL7340875 0.80 FTO (0.74) FTOPRSS1F2KLKB1KLK1
SCHEMBL10922456 0.80 FTO (0.74) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0190356-B1 NOVEL AMIDINE COMPOUNDS TORII & CO., LTD. (JP) 1991-03-06 EP disclosed
US-4820730-A ANTI-TRYPSIN, ANTI-PLASMIN, ANTI-THROMBIN, ANTI-KALLIKREIN ACTIVITY TORII & CO., LTD. (JP) 1989-04-11 US disclosed
US-4777182-A ENZYME, HORMONE, COMPLEMENT INHIBITORS TORII & CO., LTD. (JP) 1988-10-11 US disclosed
EP-0190356-A1 NOVEL AMIDINE COMPOUNDS TORII & CO., LTD. (JP) 1986-08-13 EP disclosed