SCHEMBL7656130

SCHEMBL7656130

COc1ccc(-c2cc(C)c(C(=O)NC(CO)C(C)(C)C)cc2C(=O)O)c(C(=O)Nc2ccc(C(=N)N)cc2)n1.CS(=O)(=O)O

nearest known ligand 0.80

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 12)

geneUniProtsupporting neighboursconfidence
F2 known ✓ P00734 7/20 0.80
F7 P08709 19/20 0.80
F9 P00740 9/20 0.80
F10 P00742 9/20 0.80
F11 P03951 5/20 0.80
PRSS1 P07477 5/20 0.80
PRSS2 P07478 5/20 0.80
PRSS3 P35030 5/20 0.80
PLAU P00749 3/20 0.80
F3 P13726 6/20 0.41
PLG P00747 2/20 0.41
KLKB1 P03952 1/20 0.38

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
SCHEMBL7662616 0.97 F7 (0.84) F7F9F10F2F11
SCHEMBL7662622 0.97 F7 (0.84) F7F9F10F2F11
SCHEMBL7656154 0.92 F7 (0.69) F7F9F10F2F11
SCHEMBL7657445 0.92 F7 (0.94) F7F9F10F2F11
SCHEMBL7656139 0.91 F7 (0.68) F7F9F10F2F11
SCHEMBL7657648 0.89 F7 (1.00) F7F9F10F2F11
SCHEMBL7657642 0.89 F7 (1.00) F7F9F10F2F11
SCHEMBL7654092 0.89 F7 (0.77) F7F9F10F2F11
SCHEMBL7661600 0.87 F7 (0.78) F7F9F10F2F11
SCHEMBL7664412 0.87 F7 (0.74) F7F9F10F2F11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6358960-B1 FOR THERAPY OF INTRAVASCULAR COAGULATION, CORONARY THROMBOSIS, CEREBRAL INFARCTION, CEREBRAL EMBOLISM, TRANSIENT ISCHEMIC ATTACK, CEREBROVASCULAR DISORDERS, PULMONARY VASCULAR DISEASES, DEEP VENOUS THROMBOSIS, ETC. ONO PHARMACEUTICAL CO., LTD. (JP) 2002-03-19 US disclosed
EP-1078917-A1 AMIDINO DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2001-02-28 EP disclosed