SCHEMBL3748480

SCHEMBL3748480

O=c1c2ccccc2[nH]c2cc(OCCCCCC(F)(F)F)ccc12

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSV O60911 5/20 0.58
CTSL P07711 5/20 0.58
CYP2D6 P10635 3/20 0.57
MAOB P27338 2/20 0.53
KIF11 P52732 2/20 0.49
MAOA P21397 1/20 0.48
ABCG2 Q9UNQ0 1/20 0.45
GAA P10253 3/20 0.44
KDM4E B2RXH2 2/20 0.44
ALDH1A1 P00352 2/20 0.44
GLA P06280 2/20 0.44
HTT P42858 2/20 0.44
LMNA P02545 1/20 0.44
HPGD P15428 1/20 0.44
ATM Q13315 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
MEN1 O00255 1/20 0.42
POLB P06746 1/20 0.42
CASP6 P55212 1/20 0.42
KMT2A Q03164 1/20 0.42

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
SCHEMBL3735320 0.88 MAOB (0.53) CTSVCTSLCYP2D6MAOBMAOA
SCHEMBL13438381 0.85 MAOB (0.53) CTSVCTSLCYP2D6MAOBMAOA
SCHEMBL3738315 0.82 MAOB (0.47) CTSVCTSLCYP2D6MAOBMAOA
SCHEMBL9625788 0.81 KIF11 (0.57) CTSVCTSLCYP2D6KIF11MAOA
SCHEMBL13438382 0.76 MAOB (0.42) CTSVCTSLCYP2D6MAOBMAOA
SCHEMBL4486207 0.76 CTSV (0.70) CTSVCTSLCYP2D6KIF11MAOA
SCHEMBL3615103 0.76 XDH (0.64) CTSVCTSLCYP2D6MAOBMAOA
SCHEMBL3735330 0.76 MAOB (0.59) MAOB
SCHEMBL13656510 0.75 GABRP (0.57) CTSVCTSLCYP2D6KIF11KDM4E
SCHEMBL3745105 0.74 MDH2 (0.60) ALDH1A1HTTHPGDSMN1; SMN2MEN1

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-7829578-B1 Aromatic ketones and uses thereof OREGON HEALTH & SCIENCE UNIVERSITY (US) 2010-11-09 US disclosed