SCHEMBL30132449

SCHEMBL30132449

N#Cc1ccc(-c2cc(C(=O)N3[C@@H]4CC[C@H]3[C@@H](N)C4)ccc2-c2cc3nnn(CC4(O)CCC4)c3c(F)c2F)cc1F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 20/20 1.00

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
SCHEMBL20512410 1.00 KDM1A (1.00) KDM1A
SCHEMBL20512467 0.95 KDM1A (1.00) KDM1A
SCHEMBL30132392 0.95 KDM1A (1.00) KDM1A
SCHEMBL20512408 0.94 KDM1A (1.00) KDM1A
SCHEMBL30132441 0.94 KDM1A (1.00) KDM1A
SCHEMBL20512657 0.94 KDM1A (1.00) KDM1A
SCHEMBL30132421 0.94 KDM1A (1.00) KDM1A
SCHEMBL29975238 0.93 KDM1A (1.00) KDM1A
SCHEMBL20512886 0.93 KDM1A (1.00) KDM1A
SCHEMBL20512429 0.93 KDM1A (1.00) 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-3381896-B1 BIPHENYL COMPOUND OR SALT THEREOF TAIHO PHARMACEUTICAL CO LTD (JP) 2023-01-18 EP disclosed