SCHEMBL26683028

SCHEMBL26683028

CCOc1ccccc1-c1ccc(CN2CCN(c3ccc(C(=O)NS(=O)(=O)c4ccc(NCCSc5ccccc5)c([N+](=O)[O-])c4)cc3)CC2)c(CC)c1

nearest known ligand 0.65

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ BCL2L1 Q07817 20/20 0.65
▸ BCL2 P10415 11/20 0.65

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
SCHEMBL26683023 0.92 BCL2L1 (0.66) BCL2L1BCL2
SCHEMBL27202094 0.91 BCL2L1 (0.65) BCL2L1BCL2
SCHEMBL26681973 0.89 BCL2L1 (0.64) BCL2L1BCL2
SCHEMBL26681846 0.89 BCL2L1 (0.67) BCL2L1BCL2
SCHEMBL26681404 0.89 BCL2L1 (0.62) BCL2L1BCL2
SCHEMBL26680454 0.88 BCL2L1 (0.68) BCL2L1BCL2
SCHEMBL30963877 0.88 BCL2L1 (0.67) BCL2L1BCL2
SCHEMBL26657704 0.88 BCL2L1 (0.67) BCL2L1BCL2
SCHEMBL26681245 0.87 BCL2L1 (0.64) BCL2L1BCL2
SCHEMBL26682746 0.86 BCL2L1 (0.65) BCL2L1BCL2

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
EP-4279476-A1 METHOD FOR ALKYLATING ACIDIC FUNCTIONAL GROUP CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-11-22 — — EP disclosed
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