SCHEMBL26680375

SCHEMBL26680375

O=C(NS(=O)(=O)c1ccc(NCCSc2ccccc2)c(C(F)(F)F)c1)c1ccc(N2CCN(Cc3ccc(-c4cccc(O)c4)c(F)c3)CC2)nn1

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ BCL2L1 Q07817 17/20 0.44
▸ BCL2 P10415 12/20 0.44
▸ MCL1 Q07820 4/20 0.36
▸ DCTPP1 Q9H773 1/20 0.36
▸ BAK1 Q16611 1/20 0.35

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
SCHEMBL26681392 0.94 BCL2L1 (0.44) BCL2L1BCL2MCL1DCTPP1
SCHEMBL30687834 0.93 BCL2L1 (0.45) BCL2L1BCL2MCL1DCTPP1
SCHEMBL26681547 0.93 BCL2L1 (0.45) BCL2L1BCL2MCL1DCTPP1
SCHEMBL26682115 0.91 BCL2L1 (0.42) BCL2L1BCL2
SCHEMBL30687873 0.91 BCL2L1 (0.42) BCL2L1BCL2
SCHEMBL26681650 0.91 BCL2L1 (0.54) BCL2L1BCL2
SCHEMBL26681714 0.90 BCL2L1 (0.50) BCL2L1BCL2MCL1BAK1
SCHEMBL26681012 0.90 BCL2L1 (0.47) BCL2L1BCL2MCL1DCTPP1
SCHEMBL26682874 0.90 BCL2L1 (0.42) BCL2L1BCL2MCL1DCTPP1
SCHEMBL26681900 0.89 BCL2L1 (0.43) BCL2L1BCL2MCL1DCTPP1

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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