SCHEMBL3135746

SCHEMBL3135746

N#C/C(CN1C(=O)c2ccccc2C1=O)=C1/CCCN(C(=O)O)C1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.43
CA9 Q16790 1/20 0.43
KMT2A Q03164 4/20 0.43
MEN1 O00255 3/20 0.43
GAA P10253 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
HSD17B10 Q99714 3/20 0.42
ALDH1A1 P00352 6/20 0.42
HPGD P15428 3/20 0.41
ACHE P22303 1/20 0.40
KDM4E B2RXH2 3/20 0.39
CYP3A4 P08684 2/20 0.39
CYP2C9 P11712 2/20 0.39
CYP1A2 P05177 1/20 0.39
LMNA P02545 1/20 0.39
CYP2C19 P33261 1/20 0.38
HTT P42858 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
SCHEMBL3135738 1.00 CA12 (0.43) CA12CA9KMT2AMEN1GAA
SCHEMBL3135749 1.00 CA12 (0.43) CA12CA9KMT2AMEN1GAA
SCHEMBL3806083 0.84 HSD17B10 (0.40) KMT2AMEN1GAAHSD17B10ALDH1A1
SCHEMBL3806090 0.84 HSD17B10 (0.40) KMT2AMEN1GAAHSD17B10ALDH1A1
SCHEMBL3806087 0.84 HSD17B10 (0.40) KMT2AMEN1GAAHSD17B10ALDH1A1
SCHEMBL3133513 0.83 CA12 (0.48) CA12CA9KMT2AMEN1GAA
SCHEMBL3132153 0.82 HSD17B10 (0.47) CA12CA9KMT2AMEN1GAA
SCHEMBL3560372 0.82 HSD17B10 (0.47) CA12CA9KMT2AMEN1GAA
SCHEMBL3139368 0.82 CA12 (0.47) CA12CA9KMT2AMEN1GAA
SCHEMBL3564500 0.82 HSD17B10 (0.47) CA12CA9KMT2AMEN1GAA

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-2010056633-A2 7-AMINO ALKYLIDENYL-HETEROCYCLIC QUINOLONES AND NAPHTHYRIDONES JANSSEN PHARMACEUTICA NV (BE) 2010-05-20 WO disclosed