SCHEMBL29270804

SCHEMBL29270804

CCc1nc(-c2cc3c(cc2F)SC[C@H](CC(C)(C)NC(=O)O)C(=O)N3Cc2ccc(Cl)cc2)n[nH]1

nearest known ligand 0.32

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 3/20 0.32
▸ FASN P49327 3/20 0.32
▸ PTGDR Q13258 1/20 0.31
▸ PTGDR2 Q9Y5Y4 1/20 0.31
▸ MAPK9 P45984 1/20 0.31
▸ MAPT P10636 2/20 0.30
▸ LMNA P02545 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ NPC1 O15118 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
SCHEMBL29270781 0.84 TP53 (0.37) TP53PTGDR2MAPTLMNASMN1; SMN2
SCHEMBL29270780 0.84 SHMT1 (0.31) TP53
SCHEMBL29270791 0.84 TRPM8 (0.34) TP53MAPTLMNASMN1; SMN2NPC1
SCHEMBL29270696 0.84 TP53 (0.32) TP53MAPTLMNASMN1; SMN2NPC1
SCHEMBL29270695 0.84 HDAC6 (0.34) TP53PTGDR2MAPTLMNA
SCHEMBL29270759 0.83 TP53 (0.32) TP53MAPTLMNASMN1; SMN2NPC1
SCHEMBL29270692 0.82 AGTR1 (0.36) TP53
SCHEMBL26961990 0.82 POLB (0.34) TP53MAPK9MAPTSMN1; SMN2NPC1
SCHEMBL29270744 0.81 TP53 (0.34) TP53MAPTLMNASMN1; SMN2
SCHEMBL29270810 0.81 TP53 (0.35) TP53MAPTLMNASMN1; SMN2NPC1

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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