SCHEMBL5635908

SCHEMBL5635908

CC(O)c1ccccc1-c1cc2c3c(c1)[C@@H]1CNCC[C@@H]1N3CCO2

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 7/20 0.39
HTR2A P28223 6/20 0.39
HTR2B P41595 2/20 0.39
DRD2 P14416 4/20 0.32
CHRM1 P11229 1/20 0.31
CHRM3 P20309 1/20 0.31

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
SCHEMBL5636732 0.95 HTR2C (0.42) HTR2CHTR2AHTR2B
SCHEMBL5635087 0.85 HTR2C (0.42) HTR2CHTR2AHTR2BDRD2
SCHEMBL5639194 0.84 HTR2C (0.46) HTR2CHTR2AHTR2B
SCHEMBL5637884 0.83 HTR2C (0.40) HTR2CHTR2AHTR2BDRD2
SCHEMBL5636753 0.82 HTR2C (0.41) HTR2CHTR2AHTR2BDRD2
SCHEMBL5636208 0.82 HTR2C (0.53) HTR2CHTR2AHTR2B
SCHEMBL6752904 0.81 HTR2C (0.51) HTR2CHTR2AHTR2B
SCHEMBL5637932 0.80 HTR2C (0.43) HTR2CHTR2AHTR2BDRD2
SCHEMBL5635487 0.80 HTR2C (0.45) HTR2CHTR2AHTR2B
SCHEMBL5636052 0.80 HTR2C (0.52) HTR2CHTR2AHTR2BDRD2

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