SCHEMBL29270757

SCHEMBL29270757

CC(C)(C[C@H]1CSc2ccc(-c3nnc(C(C)(C)C)o3)cc2NC1=O)NC(=O)O

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CYP2C9 P11712 1/20 0.33
▸ DGAT1 O75907 1/20 0.31

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
SCHEMBL29270822 0.85 PLAT (0.30) —
SCHEMBL29270724 0.81 SSTR4 (0.36) —
SCHEMBL29270739 0.78 — —
SCHEMBL26962347 0.77 GAA (0.37) DGAT1
SCHEMBL29797169 0.77 GAA (0.37) DGAT1
SCHEMBL29270742 0.76 HDAC1 (0.41) —
SCHEMBL29270801 0.75 LMNA (0.35) —
SCHEMBL29270754 0.73 AKR1B1 (0.32) —
SCHEMBL29270794 0.73 HDAC1 (0.39) —
SCHEMBL29270708 0.72 TP53 (0.34) —

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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