SCHEMBL28135193

SCHEMBL28135193

Cc1cc2cccnc2[nH]1.c1cnc2[nH]cnc2c1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DAO P14920 1/20 0.42
RIPK1 Q13546 12/20 0.40
CCNB2 O95067 1/20 0.40
CDK1 P06493 1/20 0.40
CCNB1 P14635 1/20 0.40
CCNB3 Q8WWL7 1/20 0.40
AXL P30530 1/20 0.39
NUDT1 P36639 1/20 0.39
MAPT P10636 1/20 0.38
SNCA P37840 1/20 0.38
ALDH1A1 P00352 3/20 0.37
KDM4E B2RXH2 1/20 0.37
GLA P06280 1/20 0.37
GAA P10253 1/20 0.37
HPGD P15428 1/20 0.37
HSD17B10 Q99714 1/20 0.37

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
SCHEMBL12333 0.85 DAO (0.53) DAORIPK1CCNB2CDK1CCNB1
SCHEMBL29431626 0.80
SCHEMBL10759 0.80
Ammonia Solution, Strong SCHEMBL8971987 0.78 MAPK1 (0.46) AXLNUDT1MAPTALDH1A1KDM4E
Hydrochloric Acid SCHEMBL29424070 0.78 MAPK1 (0.46) AXLNUDT1MAPTALDH1A1KDM4E
SCHEMBL2446692 0.78 MAPK1 (0.46) AXLNUDT1MAPTALDH1A1KDM4E
SCHEMBL25942800 0.74 RIPK1 (0.48) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL25937022 0.72 RIPK1 (0.54) RIPK1CCNB2CDK1CCNB1CCNB3
Formic Acid SCHEMBL29774382 0.70 KMT2A (0.42) DAOAXLNUDT1ALDH1A1KDM4E
Triphosphate SCHEMBL28137708 0.70 DAO (0.46) DAORIPK1CCNB2CDK1CCNB1

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
CN-104093715-B 4-(benzoimidazol-2-yl)-thiazole compounds and related aza derivatives 埃科特莱茵药品有限公司 2017-04-26 CN disclosed