SCHEMBL29270808

SCHEMBL29270808

CC(C)(C)OC(=O)N[C@H]1CSc2cc(F)c(-c3noc(C4(C)CCN(C(F)C(F)F)CC4)n3)cc2N(Cc2ccc(Cl)cc2)C1=O

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ BDKRB1 P46663 4/20 0.35
▸ KDM4D Q6B0I6 2/20 0.33
▸ P2RX3 P56373 2/20 0.31
▸ S1PR1 P21453 1/20 0.30
▸ POLB P06746 1/20 0.30
▸ MAPT P10636 1/20 0.30

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
SCHEMBL26962394 0.90 BDKRB1 (0.36) BDKRB1P2RX3S1PR1POLBMAPT
SCHEMBL26962129 0.87 TRPC3 (0.34) BDKRB1S1PR1POLBMAPT
SCHEMBL29796828 0.84 HDAC6 (0.38) BDKRB1P2RX3POLBMAPT
SCHEMBL26961865 0.84 HDAC6 (0.38) BDKRB1P2RX3POLBMAPT
SCHEMBL26962114 0.81 BDKRB1 (0.34) BDKRB1KDM4DP2RX3S1PR1POLB
SCHEMBL29796832 0.81 BDKRB1 (0.35) BDKRB1P2RX3S1PR1POLBMAPT
SCHEMBL26962155 0.81 BDKRB1 (0.35) BDKRB1P2RX3S1PR1POLBMAPT
SCHEMBL32670508 0.81 HDAC6 (0.38) BDKRB1P2RX3S1PR1POLBMAPT
SCHEMBL26962186 0.81 HDAC6 (0.36) BDKRB1P2RX3POLBMAPT
SCHEMBL26962822 0.80 BDKRB1 (0.36) BDKRB1P2RX3S1PR1POLBMAPT

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
CN-116964048-A Bicyclic tetrahydroazepine derivatives for the treatment of cancer 豪夫迈·罗氏有限公司 2023-10-27 — — CN disclosed
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