SCHEMBL3238778

SCHEMBL3238778

O=C(O)Oc1cn(Cc2ccc(Br)cc2F)c2cccc(F)c2c1=O

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 2/20 0.48
RORC P51449 1/20 0.44
AKR1B1 P15121 6/20 0.41
MEN1 O00255 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
KMT2A Q03164 1/20 0.39
HSD17B10 Q99714 1/20 0.39
MAPT P10636 1/20 0.38
TP53 P04637 1/20 0.38
RXFP1 Q9HBX9 1/20 0.38
CHRM5 P08912 1/20 0.38
TBXA2R P21731 1/20 0.38
AKR1A1 P14550 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
SCHEMBL3235201 0.84 CHRM1 (0.65) CHRM1RORCAKR1B1MEN1CYP1A2
SCHEMBL3242044 0.82 CHRM1 (0.49) CHRM1
SCHEMBL3230362 0.81 AKR1B1 (0.43) AKR1B1MEN1CYP1A2CYP2C9KMT2A
SCHEMBL2487495 0.81 CHRM1 (0.55) CHRM1
SCHEMBL3237170 0.81 CHRM1 (0.46) CHRM1MAPTTP53
SCHEMBL2490480 0.80 CHRM1 (0.76) CHRM1CHRM5
SCHEMBL3233866 0.80 AKR1B1 (0.53) AKR1B1MEN1CYP1A2CYP2C9KMT2A
SCHEMBL3239675 0.79 CHRM1 (0.57) CHRM1CYP1A2CYP2C9MAPTTP53
SCHEMBL2490472 0.79 CHRM1 (0.52) CHRM1RORCMEN1KMT2AMAPT
SCHEMBL3242291 0.78 CHRM1 (0.46) CHRM1MEN1KMT2ATP53RXFP1

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-1963271-B1 QUINOLONE M1 RECEPTOR POSITIVE ALLOSTERIC MODULATORS MERCK SHARP & DOHME (US) 2010-07-28 EP claimed