SCHEMBL19805906

SCHEMBL19805906

COCCSc1nc(-c2ccc(=O)n(Cc3ccc(OC)c(OC)c3)c2)cc(C(F)(F)F)n1

nearest known ligand 0.71

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SDHB P21912 13/20 0.71
KDM4E B2RXH2 1/20 0.52
USP2 O75604 1/20 0.52
ALDH1A1 P00352 1/20 0.52
HPGD P15428 1/20 0.52
MAPK1 P28482 1/20 0.52
HSD17B10 Q99714 1/20 0.52
MAPT P10636 2/20 0.48
TP53 P04637 1/20 0.48
POLB P06746 1/20 0.47

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
SCHEMBL19806068 0.95 SDHB (0.69) SDHBKDM4EUSP2ALDH1A1HPGD
SCHEMBL30526113 0.95 SDHB (0.69) SDHBKDM4EUSP2ALDH1A1HPGD
SCHEMBL19805969 0.95 SDHB (0.70) SDHBKDM4EUSP2ALDH1A1HPGD
SCHEMBL22912217 0.91 SDHB (0.69) SDHBMAPTTP53POLB
SCHEMBL19805828 0.90 SDHB (0.70) SDHBMAPTTP53POLB
SCHEMBL19805739 0.89 SDHB (0.64) SDHBKDM4EALDH1A1HPGDMAPK1
SCHEMBL22912222 0.89 SDHB (0.71) SDHBMAPTTP53POLB
SCHEMBL22912195 0.88 SDHB (0.63) SDHBKDM4EALDH1A1HPGDMAPK1
SCHEMBL19805992 0.88 SDHB (0.63) SDHBKDM4EALDH1A1HPGDMAPK1
SCHEMBL19805781 0.87 SDHB (0.70) SDHBKDM4EUSP2ALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3484854-B1 APOPTOSIS INHIBITORS NAT INSTITUTE OF BIOLOGICAL SCIENCES BEIJING (CN) 2021-01-20 EP disclosed
WO-2018014802-A1 APOPTOSIS INHIBITORS NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2018-01-25 WO disclosed