SCHEMBL28834937

SCHEMBL28834937

Cc1nc2cc3c(cc2c(=O)[nH]1)CNC3

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.57
NPC1 O15118 1/20 0.57
USP2 O75604 1/20 0.57
ALDH1A1 P00352 1/20 0.57
GLA P06280 1/20 0.57
GAA P10253 1/20 0.57
MAPT P10636 1/20 0.57
HPGD P15428 1/20 0.57
RAB9A P51151 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
HSD17B10 Q99714 2/20 0.49
LMNA P02545 1/20 0.49
PARP1 P09874 4/20 0.49
TNKS2 Q9H2K2 1/20 0.49
IP6K1 Q92551 1/20 0.46
POLB P06746 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
TRPV1 Q8NER1 4/20 0.43
PARG Q86W56 1/20 0.42
TYMS P04818 5/20 0.40

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
SCHEMBL29901768 1.00 KDM4E (0.57) KDM4ENPC1USP2ALDH1A1GLA
SCHEMBL29901709 0.83 KDM4E (0.57) KDM4ENPC1USP2ALDH1A1GLA
SCHEMBL6947094 0.83 KDM4E (0.57) KDM4ENPC1USP2ALDH1A1GLA
SCHEMBL8529995 0.77 KDM4E (0.66) KDM4ENPC1USP2ALDH1A1GLA
SCHEMBL12438683 0.76 KDM4E (0.53) KDM4ENPC1USP2ALDH1A1GLA
SCHEMBL12438631 0.75 CHRNB2 (0.50) KDM4ENPC1ALDH1A1GLAGAA
SCHEMBL17193012 0.74 KDM4E (0.62) KDM4ENPC1USP2ALDH1A1GLA
SCHEMBL4368274 0.74 KDM4E (0.62) KDM4ENPC1USP2ALDH1A1GLA
SCHEMBL11546086 0.72 KDM4E (1.00) KDM4ENPC1USP2ALDH1A1GLA
SCHEMBL25387555 0.72 TRPV1 (0.60) KDM4ENPC1USP2ALDH1A1GLA

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-115028644-A SOS1 inhibitor heterocyclic compounds 首药控股(北京)股份有限公司 2022-09-09 CN disclosed