SCHEMBL5822772

SCHEMBL5822772

O=C(O)c1ccccc1-c1n[nH]c2ccccc12

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP2K4 P45985 2/20 0.60
MAPK1 P28482 1/20 0.56
MAPKAPK3 Q16644 1/20 0.56
MAPK6 Q16659 1/20 0.56
KDM4E B2RXH2 4/20 0.56
IDO1 P14902 3/20 0.56
ALDH1A1 P00352 2/20 0.56
ALPL P05186 1/20 0.56
GAA P10253 1/20 0.56
HPGD P15428 1/20 0.56
TTK P33981 1/20 0.56
MAPK10 P53779 1/20 0.56
ITK Q08881 1/20 0.49
RAB9A P51151 3/20 0.49
NPC1 O15118 2/20 0.49
TP53 P04637 1/20 0.49
MAPK8 P45983 2/20 0.46
POLB P06746 1/20 0.46
LRRK2 Q5S007 2/20 0.45
CCNA2 P20248 1/20 0.44

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
SCHEMBL31357524 1.00 MAP2K4 (0.60) MAP2K4MAPK1MAPKAPK3MAPK6KDM4E
SCHEMBL17583974 0.86 MAP2K4 (0.51) MAP2K4MAPK1MAPKAPK3MAPK6KDM4E
SCHEMBL10091947 0.83 ATM (0.60) MAPK1KDM4EALDH1A1GAAPOLB
SCHEMBL27690143 0.79 MAP2K4 (0.51) MAP2K4MAPK1MAPKAPK3MAPK6KDM4E
SCHEMBL15567154 0.78 MAP2K4 (0.54) MAP2K4MAPK1MAPKAPK3MAPK6KDM4E
SCHEMBL9876317 0.76 IDO1 (0.58) MAP2K4MAPK1MAPKAPK3MAPK6KDM4E
SCHEMBL13373573 0.76 DHODH (0.61) MAP2K4MAPK1MAPKAPK3MAPK6ITK
SCHEMBL3732433 0.75 MAP2K4 (1.00) MAP2K4MAPK1MAPKAPK3MAPK6KDM4E
SCHEMBL9763795 0.75 AURKA (0.50) MAP2K4MAPK1MAPKAPK3MAPK6KDM4E
SCHEMBL1672674 0.74 IDO1 (0.78) MAP2K4MAPK1MAPKAPK3MAPK6KDM4E

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2014026327-A1 4-HETEROARYL SUBSTITUTED BENZOIC ACID COMPOUNDS AS RORGAMMAT INHIBITORS AND USES THEREOF MERCK SHARP & DOHME CORP. (US) 2014-02-20 WO claimed
WO-2021178780-A1 INDAZOLES AND AZAINDAZOLES AS LRRK2 INHIBITORS ESCAPE Bio, Inc. (US) 2021-09-10 WO disclosed
WO-2014026327-A1 4-HETEROARYL SUBSTITUTED BENZOIC ACID COMPOUNDS AS RORGAMMAT INHIBITORS AND USES THEREOF MERCK SHARP & DOHME CORP. (US) 2014-02-20 WO disclosed
EP-1618093-A2 INDAZOLE DERIVATIVES AS JNK INHIBITORS Signal Pharmaceuticals LLC (US) 2006-01-25 EP disclosed
WO-2004094388-A2 INDAZOLE DERIVATIVES AS JNK INHIBITORS SIGNAL PHARMACEUTICALS, LLC (US) 2004-11-04 WO disclosed
EP-0014951-A2 Heterocyclic oxypropanolamine derivatives, process for their preparation and medicines containing these compounds Roche Diagnostics GmbH (DE) 1980-09-03 EP disclosed