SCHEMBL26680702

SCHEMBL26680702

CCOc1ccc(-c2ccc(CN3CCN(c4ccc(C(=O)NS(=O)(=O)c5ccc(NCCSc6ccccc6)c([N+](=O)[O-])c5)nn4)CC3)c(OC)c2)cc1

nearest known ligand 0.50

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ BCL2L1 Q07817 20/20 0.50
▸ BCL2 P10415 15/20 0.50
▸ MCL1 Q07820 2/20 0.50

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
SCHEMBL27202092 0.96 BCL2L1 (0.49) BCL2L1BCL2MCL1
SCHEMBL26682385 0.94 BCL2L1 (0.47) BCL2L1BCL2MCL1
SCHEMBL26682705 0.94 BCL2L1 (0.51) BCL2L1BCL2MCL1
SCHEMBL26682544 0.91 BCL2L1 (0.51) BCL2L1BCL2MCL1
SCHEMBL30687567 0.90 BCL2L1 (0.50) BCL2L1BCL2MCL1
SCHEMBL26681612 0.90 BCL2L1 (0.50) BCL2L1BCL2MCL1
SCHEMBL26682835 0.90 BCL2L1 (0.49) BCL2L1BCL2MCL1
SCHEMBL27202059 0.89 BCL2L1 (0.49) BCL2L1BCL2MCL1
SCHEMBL26682447 0.88 BCL2L1 (0.49) BCL2L1BCL2MCL1
SCHEMBL26680503 0.88 BCL2L1 (0.48) BCL2L1BCL2MCL1

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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