SCHEMBL29270705

SCHEMBL29270705

CC(C)(C[C@H]1CSc2cc(F)c(-c3cccc4c3[nH]c3ccccc34)cc2N(Cc2ccc(Cl)cc2)C1=O)NC(=O)O

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PARP14 Q460N5 14/20 0.39
▸ PTGES O14684 3/20 0.34
▸ TP53 P04637 3/20 0.34
▸ MAPT P10636 2/20 0.34
▸ THRB P10828 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL29270728 0.93 PARP14 (0.40) PARP14
SCHEMBL29270729 0.89 PARP14 (0.38) PARP14TP53MAPTTHRBSMN1; SMN2
SCHEMBL29270781 0.83 TP53 (0.37) TP53MAPTSMN1; SMN2
SCHEMBL29270692 0.81 AGTR1 (0.36) TP53
SCHEMBL29270810 0.80 TP53 (0.35) TP53MAPTSMN1; SMN2
SCHEMBL29270804 0.80 TP53 (0.32) TP53MAPTSMN1; SMN2
SCHEMBL29270759 0.79 TP53 (0.32) TP53MAPTSMN1; SMN2
SCHEMBL29270744 0.79 TP53 (0.34) TP53MAPTSMN1; SMN2
SCHEMBL29270772 0.78 TP53 (0.35) TP53MAPTSMN1; SMN2
SCHEMBL29270828 0.78 TP53 (0.34) TP53MAPTSMN1; SMN2

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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