SCHEMBL2098693

SCHEMBL2098693

COCCNC(=O)C1c2ccccc2C(=O)N(Cc2ccc(Cl)cc2)C1c1cnc2ccccc2c1

nearest known ligand 0.76

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MDM2 Q00987 5/20 0.76
TP53 P04637 3/20 0.76
ALDH1A1 P00352 3/20 0.53
MAPT P10636 2/20 0.53
HTT P42858 2/20 0.53
KDM4E B2RXH2 1/20 0.53
TSHR P16473 1/20 0.46
NPSR1 Q6W5P4 4/20 0.45
GAA P10253 2/20 0.45
L3MBTL1 Q9Y468 1/20 0.43
ALOX15 P16050 1/20 0.41
BRS3 P32247 2/20 0.40
KCNA5 P22460 1/20 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
SCHEMBL29921545 1.00 MDM2 (0.76) MDM2TP53ALDH1A1MAPTHTT
SCHEMBL29931625 0.88 MDM2 (0.85) MDM2TP53ALDH1A1MAPTHTT
SCHEMBL2098559 0.88 MDM2 (0.85) MDM2TP53ALDH1A1MAPTHTT
SCHEMBL2054560 0.87 MDM2 (1.00) MDM2TP53ALDH1A1MAPTHTT
SCHEMBL2054559 0.87 MDM2 (1.00) MDM2TP53ALDH1A1MAPTHTT
SCHEMBL29921819 0.87 MDM2 (1.00) MDM2TP53ALDH1A1MAPTHTT
SCHEMBL2054563 0.87 MDM2 (1.00) MDM2TP53ALDH1A1MAPTHTT
SCHEMBL2054562 0.87 MDM2 (1.00) MDM2TP53ALDH1A1MAPTHTT
SCHEMBL2098874 0.87 MDM2 (1.00) MDM2TP53ALDH1A1MAPTHTT
SCHEMBL2098780 0.84 MDM2 (0.71) MDM2TP53ALDH1A1MAPTHTT

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
US-8163744-B2 Tetrahydro-isoquinolin-1-ones for the treatment of cancer NEXUSPHARMA, INC. (US) 2012-04-24 US disclosed