SCHEMBL29270810

SCHEMBL29270810

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

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 4/20 0.35
▸ MAPT P10636 6/20 0.34
▸ LMNA P02545 2/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ CLK1 P49759 1/20 0.33
▸ XBP1 P17861 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ TSHR P16473 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ HDAC1 Q13547 1/20 0.32
▸ HDAC8 Q9BY41 1/20 0.32
▸ HDAC6 Q9UBN7 1/20 0.32

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 0.93 TP53 (0.37) TP53MAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL29270744 0.88 TP53 (0.34) TP53MAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL29270828 0.88 TP53 (0.34) TP53MAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL29270772 0.88 TP53 (0.35) TP53MAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL29270734 0.86 TP53 (0.31) TP53MAPTLMNASMN1; SMN2
SCHEMBL29270812 0.83 TP53 (0.31) TP53MAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL29270806 0.83 MDM2 (0.32) TP53MAPTLMNASMN1; SMN2
SCHEMBL29270690 0.83 ALDH1A1 (0.41) TP53MAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL29270726 0.82 TP53 (0.37) TP53MAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL29270722 0.81 CHRM2 (0.38) —

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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