SCHEMBL30132407

SCHEMBL30132407

CC(C)(O)Cn1nnc2cc(-c3ccc(C(=O)N4C5CCC4CC(N)C5)cc3-c3ccc(C#N)c(F)c3)c(F)c(F)c21

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
SCHEMBL20512420 1.00 KDM1A (1.00) KDM1A
SCHEMBL20512419 1.00 KDM1A (1.00) KDM1A
SCHEMBL20512822 0.95 KDM1A (1.00) KDM1A
SCHEMBL20512820 0.95 KDM1A (1.00) KDM1A
SCHEMBL20512470 0.95 KDM1A (1.00) KDM1A
SCHEMBL20512472 0.95 KDM1A (1.00) KDM1A
SCHEMBL20512661 0.94 KDM1A (1.00) KDM1A
SCHEMBL20512613 0.94 KDM1A (1.00) KDM1A
SCHEMBL20512612 0.94 KDM1A (1.00) KDM1A
SCHEMBL20512662 0.94 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 2 patents. 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 claimed
EP-3381896-B1 BIPHENYL COMPOUND OR SALT THEREOF TAIHO PHARMACEUTICAL CO LTD (JP) 2023-01-18 EP disclosed