SCHEMBL29270736

SCHEMBL29270736

CC(C)(Cc1cc2c(cc1-c1nnc(C(C)(C)C)o1)N(Cc1ccc(Cl)cc1)C(=O)[C@@H](NC(=O)OC(C)(C)C)CS2)NC(=O)O

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ XIAP P98170 2/20 0.32
▸ CNR2 P34972 1/20 0.32
▸ NPY1R P25929 1/20 0.32
▸ SRC P12931 3/20 0.32
▸ MAPK8 P45983 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
SCHEMBL26962249 0.89 POLB (0.36) POLBMAPTXIAPCNR2NPY1R
SCHEMBL29796919 0.89 POLB (0.36) POLBMAPTXIAPCNR2NPY1R
SCHEMBL26961718 0.88 POLB (0.36) POLBMAPTXIAPCNR2NPY1R
SCHEMBL26962025 0.88 CNR2 (0.36) POLBMAPTXIAPCNR2SRC
SCHEMBL29797063 0.88 CNR2 (0.36) POLBMAPTXIAPCNR2SRC
SCHEMBL29796902 0.88 POLB (0.36) POLBMAPTXIAPCNR2NPY1R
SCHEMBL29796826 0.87 POLB (0.35) POLBMAPTXIAPCNR2NPY1R
SCHEMBL26962062 0.87 POLB (0.35) POLBMAPTXIAPCNR2NPY1R
SCHEMBL26961878 0.87 POLB (0.35) POLBMAPTXIAPCNR2NPY1R
SCHEMBL26961938 0.87 NPY1R (0.35) POLBMAPTXIAPCNR2NPY1R

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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