SCHEMBL12340341

SCHEMBL12340341

O=c1cc(OCc2ccc(CO)cc2)ccn1-c1ccc2c(cnn2CCN2CCCC2)c1

nearest known ligand 0.83

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 20/20 0.83
KCNH2 Q12809 10/20 0.83
CYP3A4 P08684 3/20 0.83
CYP2C19 P33261 1/20 0.56

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
SCHEMBL12340338 0.91 MCHR1 (0.83) MCHR1KCNH2CYP3A4
SCHEMBL12339978 0.91 MCHR1 (0.83) MCHR1KCNH2CYP3A4CYP2C19
SCHEMBL12339973 0.91 MCHR1 (0.83) MCHR1KCNH2CYP3A4CYP2C19
SCHEMBL539304 0.91 MCHR1 (1.00) MCHR1KCNH2CYP3A4
SCHEMBL12340391 0.90 MCHR1 (0.82) MCHR1KCNH2CYP3A4CYP2C19
Hydrochloric Acid SCHEMBL2958017 0.90 MCHR1 (0.82) MCHR1KCNH2CYP3A4CYP2C19
Hydrochloric Acid SCHEMBL2955497 0.90 MCHR1 (0.82) MCHR1KCNH2CYP3A4CYP2C19
SCHEMBL12339970 0.90 MCHR1 (0.82) MCHR1KCNH2CYP3A4
SCHEMBL12340388 0.90 MCHR1 (0.82) MCHR1KCNH2CYP3A4CYP2C19
SCHEMBL2962727 0.90 MCHR1 (0.98) MCHR1KCNH2CYP3A4

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
US-8268868-B2 5-pyridinone substituted indazoles ALBANY MOLECULAR RESEARCH, INC. (US) 2012-09-18 US disclosed