SCHEMBL21824282

SCHEMBL21824282

CC1(C)OB(c2ccc(C(=O)N3[C@@H]4CC[C@H]3[C@@H](OC(N)=O)C4)cc2-c2ccc(C#N)c(F)c2)OC1(C)C

nearest known ligand 0.51

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 20/20 0.51

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
SCHEMBL20512753 0.84 KDM1A (0.51) KDM1A
SCHEMBL29927427 0.82 KDM1A (0.48) KDM1A
SCHEMBL20512647 0.80 KDM1A (0.51) KDM1A
SCHEMBL20512516 0.80 KDM1A (0.51) KDM1A
SCHEMBL20512514 0.80 KDM1A (0.51) KDM1A
SCHEMBL30132428 0.78 KDM1A (0.76) KDM1A
SCHEMBL20512862 0.75 CYP11B2 (0.41) KDM1A
SCHEMBL21836111 0.73 KDM1A (0.54) KDM1A
SCHEMBL20512902 0.72 GPR119 (0.41) KDM1A
SCHEMBL29975622 0.72 GPR119 (0.41) KDM1A

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
EP-3633380-A1 METHOD FOR PREDICTING THERAPEUTIC EFFECT OF LSD1 INHIBITOR BASED ON EXPRESSION OF INSM1 Taiho Pharmaceutical Co., Ltd. (JP) 2020-04-08 EP disclosed