SCHEMBL29270819

SCHEMBL29270819

CC(C)(C[C@H]1CSc2ccc(-c3n[nH]c(=O)o3)cc2N(Cc2ccc(Cl)cc2)C1=O)NC(=O)O

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ NOTUM Q6P988 13/20 0.37
▸ RIPK1 Q13546 1/20 0.37
▸ TP53 P04637 1/20 0.34
▸ MAPT P10636 3/20 0.34
▸ LMNA P02545 2/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL29270852 0.84 PTGDR2 (0.37) TP53MAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL29270690 0.81 ALDH1A1 (0.41) TP53MAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL26962034 0.81 XIAP (0.38) NOTUMRIPK1MAPTLMNAALDH1A1
SCHEMBL29270774 0.80 KDM4E (0.32) TP53
SCHEMBL29270684 0.80 USP30 (0.33) TP53
SCHEMBL29270847 0.80 TP53 (0.47) TP53MAPTLMNASMN1; SMN2
SCHEMBL29270781 0.79 TP53 (0.37) TP53MAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL29270777 0.78 CLK1 (0.33) —
SCHEMBL29270805 0.78 CNR2 (0.34) —
SCHEMBL29270701 0.78 CNR2 (0.32) —

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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