SCHEMBL28068852

SCHEMBL28068852

CN1Cc2cc(C(N)=O)ccc2C1=O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 2/20 0.48
KDM4E B2RXH2 2/20 0.45
ALDH1A1 P00352 2/20 0.45
HSD17B10 Q99714 2/20 0.45
BRD4 O60885 1/20 0.45
BRPF1 P55201 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
HSD17B3 P37058 1/20 0.42
HRH3 Q9Y5N1 1/20 0.41
SIRT2 Q8IXJ6 1/20 0.41
BCAT2 O15382 1/20 0.40
PIK3CA P42336 1/20 0.40
MTOR P42345 1/20 0.40
PARP15 Q460N3 1/20 0.40
PARP10 Q53GL7 1/20 0.40
NPC1 O15118 1/20 0.39
MAPT P10636 1/20 0.39
RAB9A P51151 1/20 0.39
OPRM1 P35372 1/20 0.39
OPRD1 P41143 1/20 0.39

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
SCHEMBL24742783 0.85 POLB (0.47) ALDH1A1SMN1; SMN2PRF1
SCHEMBL30420588 0.84 GRM5 (0.51) KDM4EALDH1A1HSD17B10BRD4BRPF1
SCHEMBL5576465 0.81 CASP3 (0.51) KDM4EALDH1A1HSD17B10BRD4SMN1; SMN2
SCHEMBL30957893 0.81 CASP3 (0.51) KDM4EALDH1A1HSD17B10BRD4SMN1; SMN2
SCHEMBL29606190 0.77 PIK3CA (0.50) PARP1KDM4EALDH1A1HSD17B10BRD4
SCHEMBL29552307 0.76 CASP1 (0.47) PARP1KDM4EALDH1A1HSD17B10SMN1; SMN2
SCHEMBL2144936 0.76 CASP1 (0.47) PARP1KDM4EALDH1A1HSD17B10SMN1; SMN2
SCHEMBL25317766 0.76 CRBN (0.47) UGCG
SCHEMBL31098598 0.76 CRBN (0.47) UGCG
SCHEMBL435022 0.74 METAP1 (0.44) HSD17B10PARP10NPC1RAB9APRF1

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-103797000-B Amidine compound or salt thereof 大正制药株式会社 2016-07-06 CN disclosed