SCHEMBL29270759

SCHEMBL29270759

CC(C)(C[C@H]1CSc2cc(F)c(-c3nnn(C(C)(C)C)n3)cc2N(Cc2ccc(Cl)cc2)C1=O)NC(=O)O

nearest known ligand 0.32

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 4/20 0.32
▸ MAPT P10636 2/20 0.31
▸ LMNA P02545 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ BDKRB1 P46663 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
SCHEMBL29270791 0.91 TRPM8 (0.34) TP53MAPTLMNASMN1; SMN2NPC1
SCHEMBL29270781 0.85 TP53 (0.37) TP53MAPTLMNASMN1; SMN2NPC1
SCHEMBL29270696 0.85 TP53 (0.32) TP53MAPTLMNASMN1; SMN2NPC1
SCHEMBL29270848 0.84 HSP90AA1 (0.31) TP53MAPTLMNA
SCHEMBL29270720 0.84 TP53 (0.30) TP53
SCHEMBL29270695 0.84 HDAC6 (0.34) TP53MAPTLMNA
SCHEMBL29270806 0.83 MDM2 (0.32) TP53MAPTLMNASMN1; SMN2
SCHEMBL29270734 0.83 TP53 (0.31) TP53MAPTLMNASMN1; SMN2
SCHEMBL29270721 0.83 CNR2 (0.32) TP53
SCHEMBL26962371 0.83 MAPT (0.33) TP53MAPTLMNABDKRB1

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
Send feedback