SCHEMBL29270740

SCHEMBL29270740

CCC(=O)OCC(C)c1nnc(-c2cc3c(cc2F)SC[C@H](NC(=O)OC(C)(C)C)C(=O)N3Cc2ccc(Cl)cc2)o1

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ P2RX3 P56373 5/20 0.32
▸ XIAP P98170 2/20 0.32
▸ SRC P12931 2/20 0.32
▸ POLB P06746 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ KDM4D Q6B0I6 1/20 0.30
▸ SCN9A Q15858 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
SCHEMBL31143282 0.88 POLB (0.34) P2RX3XIAPSRCPOLBMAPT
SCHEMBL26961647 0.86 POLB (0.35) P2RX3XIAPSRCPOLBMAPT
SCHEMBL29796949 0.86 POLB (0.35) P2RX3XIAPSRCPOLBMAPT
SCHEMBL26962041 0.85 POLB (0.35) P2RX3XIAPSRCPOLBMAPT
SCHEMBL26961878 0.85 POLB (0.35) P2RX3XIAPSRCPOLBMAPT
SCHEMBL29796826 0.85 POLB (0.35) P2RX3XIAPSRCPOLBMAPT
SCHEMBL29796836 0.84 POLB (0.35) P2RX3XIAPSRCPOLBMAPT
SCHEMBL26961996 0.84 POLB (0.35) P2RX3XIAPSRCPOLBMAPT
SCHEMBL26962245 0.84 LMNA (0.35) P2RX3XIAPSRCPOLBMAPT
SCHEMBL29796952 0.84 SRC (0.34) P2RX3XIAPSRCPOLBMAPT

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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