SCHEMBL8202430

SCHEMBL8202430

CCC(CC)Oc1cc(C)nc(Oc2c(C)cc(C)cc2C)c1C.CS(=O)(=O)O

nearest known ligand 0.84

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 1)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 2/20 0.84

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
SCHEMBL3226278 0.92 CRHR1 (1.00) CRHR1
SCHEMBL29482253 0.92 CRHR1 (1.00) CRHR1
SCHEMBL8341417 0.86 CRHR1 (0.83) CRHR1
SCHEMBL5842798 0.84 CRHR1 (0.81) CRHR1
SCHEMBL8342028 0.84 CRHR1 (0.80) CRHR1
SCHEMBL6798895 0.84 CRHR1 (0.72) CRHR1
SCHEMBL6800225 0.83 CRHR1 (0.75) CRHR1
SCHEMBL5844424 0.83 CRHR1 (0.83) CRHR1
SCHEMBL6799172 0.83 CRHR1 (0.70) CRHR1
SCHEMBL5845505 0.83 CRHR1 (0.70) CRHR1

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-6043260-A Method of treating heart failure PFIZER INC (US) 2000-03-28 US disclosed
EP-0951906-A1 Use of 3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-pyridines for treating heart failure Pfizer Products Inc. (US) 1999-10-27 EP disclosed