SCHEMBL9714742

SCHEMBL9714742

N#CC/C=C/Cc1cccc(CCl)c1.c1ccc(P(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAOB P27338 2/20 0.37
ATM Q13315 1/20 0.34
MAOA P21397 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
CYP3A4 P08684 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
TSHR P16473 1/20 0.32

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
SCHEMBL9714706 0.84 MAOA (0.34) MAOBMAOACYP3A4TDP1TSHR
SCHEMBL9714810 0.80 ENPP2 (0.42) MAOBATMMEN1KMT2ACYP3A4
SCHEMBL11252427 0.75 MAOB (0.65) MAOBATMMAOAMEN1KMT2A
SCHEMBL11252440 0.75 MAOB (0.65) MAOBATMMAOAMEN1KMT2A
SCHEMBL9714736 0.74 MAOA (0.42) MAOBMAOACYP3A4TDP1TSHR
SCHEMBL9714573 0.74 MEN1 (0.34) MAOBMAOAMEN1KMT2ACYP3A4
Hydrochloric Acid SCHEMBL9714744 0.71 MAOB (0.38) MAOBATMMAOAMEN1KMT2A
SCHEMBL9714816 0.71 SLC6A2 (0.34) MAOBATMMAOAMEN1KMT2A
(Chloromethyl)Benzene SCHEMBL304085 0.70 CYP3A4 (0.60) MEN1KMT2ACYP3A4TDP1TSHR
SCHEMBL9714785 0.69 CTSB (0.35) ATMCYP3A4TDP1TSHR

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-5166210-A QUINOLINE DERIVATIVES AS ANTAGONISTS OF LEUKOTRIENE D4 RHONE-POULENC RORER PHARMACEUTICALS INC. (US) 1992-11-24 US disclosed