SCHEMBL7563393

SCHEMBL7563393

CS(=O)(=O)O.CS(=O)(=O)O.N=C(N)c1ccc2c(CC(=O)O)c(OC(=O)c3ccc(NC4=NCCN4)cc3)ccc2c1

nearest known ligand 0.70

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 19)

geneUniProtsupporting neighboursconfidence
F2 known ✓ P00734 2/20 0.70
ADRA2A known ✓ P08913 5/20 0.40
ADRA2B known ✓ P18089 5/20 0.40
ADRA2C known ✓ P18825 5/20 0.40
PRSS1 P07477 3/20 0.70
KLKB1 P03952 2/20 0.70
C1R P00736 1/20 0.70
F10 P00742 1/20 0.70
KLK1 P06870 1/20 0.70
F12 P00748 1/20 0.62
PRSS2 P07478 1/20 0.62
PRSS3 P35030 1/20 0.62
PTGIR P43119 5/20 0.42
FTO Q9C0B1 1/20 0.39
TMPRSS15 P98073 3/20 0.37
PLAU P00749 3/20 0.35
PLG P00747 1/20 0.35
PLAT P00750 1/20 0.35
AOC3 Q16853 1/20 0.34

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
SCHEMBL7561463 0.93 PRSS1 (0.69) PRSS1F2KLKB1C1RF10
Hydrochloric Acid SCHEMBL7584502 0.90 PRSS1 (0.67) PRSS1F2KLKB1C1RF10
SCHEMBL7598149 0.88 PRSS1 (0.73) PRSS1F2KLKB1C1RF10
Hydrochloric Acid SCHEMBL7591940 0.85 PRSS1 (0.66) PRSS1F2KLKB1C1RF10
Hydrochloric Acid SCHEMBL7563597 0.82 PRSS1 (0.60) PRSS1F2KLKB1C1RF10
SCHEMBL7562225 0.82 FTO (0.46) PRSS1F2KLKB1C1RF10
Sepimostat SCHEMBL29406588 0.82 PRSS1 (1.00) PRSS1F2KLKB1C1RF10
Sepimostat SCHEMBL1228902 0.82 PRSS1 (1.00) PRSS1F2KLKB1C1RF10
Sepimostat SCHEMBL15536391 0.82 PRSS1 (1.00) PRSS1F2KLKB1C1RF10
Hydrochloric Acid SCHEMBL7563216 0.82 PRSS1 (0.68) PRSS1F2KLKB1C1RF10

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0802179-B1 SUBSTITUTED AMIDINONAPHTHYL ESTER DERIVATIVES TORII PHARMACEUTICAL CO LTD (JP) 2002-08-21 EP disclosed
US-5885990-A FIBRINOLYSIS PROMOTING ACTION; THROMBOLYSIS ACTION TORII PHARMACEUTICAL CO., LTD. (JP) 1999-03-23 US disclosed
EP-0802179-A1 SUBSTITUTED AMIDINONAPHTHYL ESTER DERIVATIVES TORII PHARMACEUTICAL CO., LTD. (JP) 1997-10-22 EP disclosed