SCHEMBL29270772

SCHEMBL29270772

CC(C)(C[C@H]1CSc2cc(F)c(C(=O)NN)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 7/20 0.34
▸ LMNA P02545 2/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ P2RX3 P56373 1/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ NPC1 O15118 1/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ CLK1 P49759 1/20 0.32
▸ XBP1 P17861 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ CHRM4 P08173 1/20 0.31

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
SCHEMBL29270726 0.92 TP53 (0.37) TP53MAPTLMNASMN1; SMN2POLB
SCHEMBL29270781 0.91 TP53 (0.37) TP53MAPTLMNASMN1; SMN2POLB
SCHEMBL29270810 0.88 TP53 (0.35) TP53MAPTLMNASMN1; SMN2POLB
SCHEMBL29270816 0.86 MAPT (0.33) TP53MAPTLMNASMN1; SMN2POLB
SCHEMBL29270744 0.86 TP53 (0.34) TP53MAPTLMNASMN1; SMN2ALDH1A1
SCHEMBL29270847 0.86 TP53 (0.47) TP53MAPTLMNASMN1; SMN2NPC1
SCHEMBL29270828 0.85 TP53 (0.34) TP53MAPTLMNASMN1; SMN2P2RX3
SCHEMBL29270771 0.83 XIAP (0.34) LMNA
SCHEMBL29270806 0.83 MDM2 (0.32) TP53MAPTLMNASMN1; SMN2P2RX3
SCHEMBL26961831 0.82 MAPT (0.41) TP53MAPTLMNASMN1; SMN2POLB

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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