SCHEMBL5745272

SCHEMBL5745272

COc1ccc(-c2ccc3c(c2)NCC2CNCCN32)c(C(F)(F)F)c1

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 16/20 0.53
HTR2B P41595 8/20 0.48
HTR2A P28223 5/20 0.46
HTR6 P50406 4/20 0.42
KDM4E B2RXH2 1/20 0.40
MEN1 O00255 1/20 0.40
GAA P10253 1/20 0.40
MAPT P10636 1/20 0.40
KMT2A Q03164 1/20 0.40
AKR1C3 P42330 1/20 0.37
AKR1C2 P52895 1/20 0.37

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
SCHEMBL5748262 0.86 HTR2C (0.52) HTR2CHTR2BHTR2AHTR6
SCHEMBL5743824 0.86 HTR2C (0.56) HTR2CHTR2BHTR2AHTR6KDM4E
SCHEMBL6711204 0.78 HTR2C (0.56) HTR2CHTR2BHTR2AHTR6
SCHEMBL6714062 0.78 HTR2C (0.56) HTR2CHTR2BHTR2AHTR6
SCHEMBL10249403 0.75 HTR2C (0.50) HTR2CHTR2BHTR2AHTR6KDM4E
SCHEMBL5743799 0.73 HTR2C (0.51) HTR2CHTR2BHTR2AHTR6
SCHEMBL5747129 0.73 HTR2C (0.56) HTR2CHTR2BHTR2AHTR6KDM4E
SCHEMBL5744871 0.70 HTR2C (0.52) HTR2CHTR2BHTR2AHTR6
SCHEMBL6712007 0.69 HTR2C (0.53) HTR2CHTR2BHTR2AHTR6
SCHEMBL6718842 0.69 HTR2C (0.53) HTR2CHTR2BHTR2AHTR6

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
EP-1345942-B9 PYRAZINOQUINOXALINE DERIVATIVES AS SEROTONIN AGONISTS AND ANTAGONISTS BRISTOL MYERS SQUIBB PHARMA CO (US) 2006-11-15 EP disclosed
EP-1345942-B1 PYRAZINOQUINOXALINE DERIVATIVES AS SEROTONIN AGONISTS AND ANTAGONISTS BRISTOL MYERS SQUIBB PHARMA CO (US) 2006-03-01 EP disclosed