SCHEMBL26845104

SCHEMBL26845104

O=C(N[S+]([O-])c1ccc(NCCSc2ccccc2)c([NH+]([O-])O)c1)c1ccc(N2CCN(Cc3ccccc3-c3cccc(O)c3)CC2)cc1

nearest known ligand 0.40

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ BCL2L1 Q07817 20/20 0.40
▸ BCL2 P10415 10/20 0.40

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
SCHEMBL26845031 0.81 BCL2L1 (0.44) BCL2L1BCL2
SCHEMBL26682060 0.76 BCL2L1 (0.69) BCL2L1BCL2
SCHEMBL26681161 0.76 BCL2L1 (0.53) BCL2L1BCL2
SCHEMBL26846619 0.76 BCL2L1 (0.41) BCL2L1BCL2
SCHEMBL26845024 0.74 BCL2L1 (0.43) BCL2L1BCL2
SCHEMBL26846618 0.74 BCL2L1 (0.41) BCL2L1BCL2
SCHEMBL26845174 0.72 BCL2 (0.47) BCL2L1BCL2
SCHEMBL26844962 0.71 BCL2L1 (0.47) BCL2L1BCL2
SCHEMBL30600379 0.71 BCL2L1 (0.57) BCL2L1BCL2
SCHEMBL26682055 0.70 HTR7 (0.60) 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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