SCHEMBL5636633

SCHEMBL5636633

COc1ccc(-c2cc3c4c(c2)[C@H]2CNCC[C@H]2N4CCCS3)c(Cl)c1

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 15/20 0.61
HTR2B P41595 10/20 0.56
HTR2A P28223 6/20 0.56
DRD2 P14416 1/20 0.32
RYR2 Q92736 2/20 0.31
KCNH2 Q12809 1/20 0.31
FASN P49327 1/20 0.30
REN P00797 1/20 0.30

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
SCHEMBL5637994 0.94 HTR2C (0.54) HTR2CHTR2BHTR2ADRD2RYR2
SCHEMBL5636958 0.91 HTR2C (0.62) HTR2CHTR2BHTR2ARYR2KCNH2
SCHEMBL5635995 0.91 HTR2C (0.58) HTR2CHTR2BHTR2ADRD2
SCHEMBL5636297 0.91 HTR2C (0.58) HTR2CHTR2BHTR2ADRD2
SCHEMBL5638466 0.90 HTR2C (0.61) HTR2CHTR2BHTR2ARYR2KCNH2
SCHEMBL5638586 0.90 HTR2C (0.61) HTR2CHTR2BHTR2ADRD2
SCHEMBL5638412 0.90 HTR2C (0.61) HTR2CHTR2BHTR2ADRD2
SCHEMBL5636700 0.90 HTR2C (0.68) HTR2CHTR2BHTR2ADRD2
SCHEMBL5637189 0.88 HTR2C (0.64) HTR2CHTR2BHTR2ADRD2
SCHEMBL5636731 0.88 HTR2C (0.66) HTR2CHTR2BHTR2ADRD2

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-RE39679-E1 Substituted heterocycle fused gamma-carbolines BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2007-06-05 US disclosed
US-6713471-B1 SUCH AS TERT-BUTYL-1-METHYL-6,7,9,12-TETRAHYDRO-5H-PYRIDO-(4,3-B)(1,4) THIAZEPINO(2,3,4-HI)INDOLE-11(10H)-CARBOXYLATE; SEROTONIN AGONISTS AND ANTAGONISTS; CENTRAL NERVOUS SYSTEM DISORDERS BRISTOL-MYERS SQUIBB PHARMA COMPANY 2004-03-30 US disclosed