SCHEMBL14040932

SCHEMBL14040932

C=C(O)c1cnc(Nc2cccc(Cl)c2)c2cc[nH]c12

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TTBK1 Q5TCY1 2/20 0.56
TTBK2 Q6IQ55 2/20 0.56
EGFR P00533 4/20 0.43
FADS1 O60427 2/20 0.43
CNR2 P34972 5/20 0.43
PAK4 O96013 2/20 0.43
CNR1 P21554 2/20 0.43
SYK P43405 1/20 0.43
LCK P06239 1/20 0.43
MAPT P10636 3/20 0.42
KDM4E B2RXH2 2/20 0.42
ALDH1A1 P00352 2/20 0.42
HPGD P15428 2/20 0.42
HSD17B10 Q99714 2/20 0.42
CYP1A2 P05177 2/20 0.42
CYP3A4 P08684 2/20 0.42
CYP2D6 P10635 2/20 0.42
CYP2C9 P11712 2/20 0.42
CYP2C19 P33261 2/20 0.42
PDE5A O76074 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
SCHEMBL3996140 0.88 TTBK1 (0.56) TTBK1TTBK2EGFRCNR2CNR1
SCHEMBL3992608 0.81 TTBK1 (0.53) TTBK1TTBK2EGFRCNR2CNR1
SCHEMBL3993488 0.80 MAPT (0.55) TTBK1TTBK2CNR2CNR1SYK
SCHEMBL13692196 0.78 CNR2 (0.68) TTBK1TTBK2CNR2CNR1MAPT
Formic Acid SCHEMBL3990258 0.75 CNR2 (0.64) TTBK1TTBK2CNR2CNR1MAPT
SCHEMBL14040912 0.74 CNR2 (0.53) TTBK1TTBK2CNR2CNR1CYP1A2
SCHEMBL4738813 0.72 TTBK1 (1.00) TTBK1TTBK2EGFRFADS1LCK
SCHEMBL3989021 0.72 CNR2 (0.60) TTBK1TTBK2CNR2CNR1MAPT
SCHEMBL12501075 0.72 CYP1A2 (0.68) EGFRFADS1CNR2CNR1LCK
SCHEMBL3990560 0.71 CNR2 (0.70) TTBK1TTBK2CNR2CNR1MAPT

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-1753764-B1 PYRROLOPYRIDINE DERIVATIVES GLAXO GROUP LTD (GB) 2008-10-29 EP disclosed