SCHEMBL30687912

SCHEMBL30687912

CCOc1cccc(-c2ccc(CN3CCN(c4ccc(C(=O)NS(=O)(=O)c5ccc(NCCSc6ccccc6)c(C(F)(F)F)c5)nn4)CC3)cc2C)c1

nearest known ligand 0.42

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ BCL2L1 Q07817 16/20 0.42
▸ BCL2 P10415 12/20 0.42

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
SCHEMBL26682049 1.00 BCL2L1 (0.42) BCL2L1BCL2
SCHEMBL26682115 0.95 BCL2L1 (0.42) BCL2L1BCL2
SCHEMBL30687873 0.95 BCL2L1 (0.42) BCL2L1BCL2
SCHEMBL26657749 0.94 BCL2L1 (0.42) BCL2L1BCL2
SCHEMBL30687807 0.94 BCL2L1 (0.42) BCL2L1BCL2
SCHEMBL26681392 0.92 BCL2L1 (0.44) BCL2L1BCL2
SCHEMBL26681398 0.91 BCL2L1 (0.51) BCL2L1BCL2
SCHEMBL30687707 0.91 BCL2L1 (0.51) BCL2L1BCL2
SCHEMBL30687686 0.91 BCL2L1 (0.42) BCL2L1BCL2
SCHEMBL26681359 0.91 BCL2L1 (0.42) 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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