SCHEMBL7654876

SCHEMBL7654876

COc1ccc(-c2ccc(C(=O)NC(CO)(CC(C)C)CC(C)C)cc2C(=O)O)c(C(=O)Nc2ccc(C(=N)N)cc2)n1.CS(=O)(=O)O

nearest known ligand 0.67

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 11)

geneUniProtsupporting neighboursconfidence
F2 known ✓ P00734 12/20 0.67
F7 P08709 20/20 0.67
F10 P00742 14/20 0.67
F9 P00740 7/20 0.67
F11 P03951 5/20 0.67
PRSS1 P07477 5/20 0.67
PRSS2 P07478 5/20 0.67
PRSS3 P35030 5/20 0.67
PLAU P00749 3/20 0.67
F3 P13726 11/20 0.51
PLG P00747 4/20 0.51

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
SCHEMBL7652046 0.97 F7 (0.70) F7F10F2F9F11
SCHEMBL7654895 0.92 F7 (0.58) F7F10F2F9F11
SCHEMBL7654885 0.91 F7 (0.65) F7F10F2F9F11
SCHEMBL7656180 0.91 F7 (0.64) F7F10F2F9F11
SCHEMBL7656503 0.88 F7 (0.74) F7F10F2F9F11
SCHEMBL7656104 0.87 F7 (0.68) F7F10F2F9F11
SCHEMBL7659267 0.87 F7 (0.58) F7F10F2F9F11
SCHEMBL7657894 0.87 F7 (0.76) F7F10F2F9F11
SCHEMBL7652238 0.86 F7 (0.72) F7F10F2F9F11
SCHEMBL7659064 0.86 F7 (0.75) F7F10F2F9F11

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