SCHEMBL3353112

SCHEMBL3353112

O=C(NCCc1cccc(F)c1)[C@@H]1CNC[C@H]1c1ccc(Cl)nc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MC4R P32245 2/20 0.43
CNR1 P21554 1/20 0.43
GAA P10253 1/20 0.43
KCNH2 Q12809 2/20 0.42
TAAR1 Q96RJ0 3/20 0.41
GLA P06280 1/20 0.41
ALDH1A1 P00352 1/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
ADORA3 P0DMS8 2/20 0.40
MAPT P10636 1/20 0.39
TSHR P16473 1/20 0.39
ROCK2 O75116 1/20 0.39
CHRNB2 P17787 1/20 0.38
CHRNB4 P30926 1/20 0.38
CHRNA3 P32297 1/20 0.38
CHRNA4 P43681 1/20 0.38
TP53 P04637 1/20 0.38
POLB P06746 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
SCHEMBL3348171 0.90 TAAR1 (0.53) MC4RCNR1GAAKCNH2TAAR1
SCHEMBL3410485 0.89 MC4R (0.43) MC4RCNR1KCNH2TAAR1GLA
SCHEMBL3353146 0.88 TAAR1 (0.47) MC4RKCNH2TAAR1ALDH1A1NPC1
SCHEMBL3410126 0.88 MC4R (0.57) MC4RGAAKCNH2TAAR1NPC1
SCHEMBL3353041 0.87 CNR1 (0.55) MC4RCNR1GAAKCNH2TAAR1
SCHEMBL3352433 0.86 CNR1 (0.46) MC4RCNR1KCNH2RAB9AROCK2
SCHEMBL3353044 0.85 KCNH2 (0.46) MC4RCNR1GAAKCNH2TAAR1
SCHEMBL3353136 0.85 TAAR1 (0.50) MC4RCNR1GAATAAR1GLA
SCHEMBL22179089 0.81 MC4R (0.63) MC4RCNR1GAATAAR1GLA
SCHEMBL22179092 0.81 MC4R (0.63) MC4RCNR1GAATAAR1GLA

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
WO-2010059922-A1 PYRROLIDINE CARBOXAMIDE COMPOUNDS LIGAND PHARMACEUTICALS INCORPORATED (US) 2010-05-27 WO claimed