SCHEMBL15977197

SCHEMBL15977197

Cc1cc2c(cc1F)c1c(n2C)CCNC1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MCHR1 Q99705 12/20 0.44
▸ HTR2A P28223 1/20 0.42
▸ HTR2C P28335 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41
▸ SIRT2 Q8IXJ6 2/20 0.39
▸ CYP3A4 P08684 1/20 0.38
▸ SIRT1 Q96EB6 1/20 0.38

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
SCHEMBL2246266 0.78 CYP3A4 (0.54) MCHR1HTR2AHTR2CKDM4EALOX15
SCHEMBL21153968 0.78 MCHR1 (0.53) MCHR1HTR2AHTR2CKDM4EALOX15
Hydrochloric Acid SCHEMBL2248886 0.77 CYP3A4 (0.53) MCHR1HTR2AHTR2CKDM4EALOX15
SCHEMBL15977193 0.77 MCHR1 (0.54) MCHR1HTR2AHTR2CKDM4EALOX15
SCHEMBL30569677 0.77 HTR2A (0.51) MCHR1HTR2AHTR2CKDM4EALOX15
SCHEMBL4790752 0.74 MCHR1 (0.41) MCHR1HTR2AHTR2CKDM4EALOX15
SCHEMBL12129433 0.73 APP (0.44) MCHR1HTR2AHTR2CKDM4EALOX15
SCHEMBL12128972 0.73 APP (0.49) MCHR1HTR2AHTR2CKDM4EALOX15
SCHEMBL21088048 0.72 MCHR1 (0.53) MCHR1HTR2AHTR2CKDM4EALOX15
SCHEMBL21088049 0.72 HTR2A (0.50) MCHR1HTR2AHTR2CKDM4EALOX15

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2476680-B1 (1-Azinone)-Substituted Pyridoindoles ALBANY MOLECULAR RES INC (US) 2014-08-27 — — EP disclosed
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