SCHEMBL29270695

SCHEMBL29270695

CC(C)(C[C@H]1CSc2cc(F)c(-c3noc(C(C)(C)C)n3)cc2N(Cc2ccc(Cl)cc2)C1=O)NC(=O)O

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 12/20 0.34
▸ HDAC1 Q13547 8/20 0.34
▸ HDAC8 Q9BY41 8/20 0.34
▸ S1PR1 P21453 2/20 0.34
▸ PTGDR2 Q9Y5Y4 1/20 0.33
▸ CNR1 P21554 1/20 0.33
▸ CNR2 P34972 1/20 0.33
▸ HDAC5 Q9UQL6 5/20 0.32
▸ TP53 P04637 2/20 0.32
▸ HDAC4 P56524 1/20 0.31
▸ MGLL Q99685 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ MAPT P10636 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
SCHEMBL29270832 0.93 S1PR1 (0.32) HDAC6HDAC1HDAC8S1PR1HDAC5
SCHEMBL29270750 0.89 P2RX3 (0.33) S1PR1TP53
SCHEMBL29270730 0.87 CNR2 (0.32) CNR1CNR2TP53LMNAMAPT
SCHEMBL29270721 0.87 CNR2 (0.32) CNR2TP53
SCHEMBL29270692 0.86 AGTR1 (0.36) TP53
SCHEMBL29270781 0.85 TP53 (0.37) PTGDR2TP53LMNAMAPT
SCHEMBL29270756 0.85 HCRTR1 (0.32) CNR1CNR2
SCHEMBL29270846 0.84 KCNH2 (0.32) S1PR1
SCHEMBL29270804 0.84 TP53 (0.32) PTGDR2TP53LMNAMAPT
SCHEMBL29270759 0.84 TP53 (0.32) TP53LMNAMAPT

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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