SCHEMBL30687907

SCHEMBL30687907

CCOc1cccc(-c2ccc(C(=O)N3CCN(c4ccc(C(=O)NS(=O)(=O)c5ccc(NCCSc6ccccc6)c(C(F)(F)F)c5)nn4)CC3)c3ccccc23)c1

nearest known ligand 0.44

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ SCD O00767 13/20 0.42
▸ BCL2L1 Q07817 4/20 0.41
▸ BCL2 P10415 3/20 0.41
▸ DCTPP1 Q9H773 2/20 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
SCHEMBL26682648 1.00 SCD (0.42) SCDBCL2L1BCL2DCTPP1
SCHEMBL30687764 0.94 SCD (0.41) SCDBCL2L1BCL2DCTPP1
SCHEMBL26682411 0.94 SCD (0.41) SCDBCL2L1BCL2DCTPP1
SCHEMBL26680716 0.91 SCD (0.43) SCDBCL2L1BCL2DCTPP1
SCHEMBL26682365 0.91 BCL2L1 (0.42) SCDBCL2L1BCL2DCTPP1
SCHEMBL30687597 0.91 BCL2L1 (0.42) SCDBCL2L1BCL2DCTPP1
SCHEMBL26682558 0.91 BCL2L1 (0.42) SCDBCL2L1BCL2DCTPP1
SCHEMBL30687646 0.91 BCL2L1 (0.42) SCDBCL2L1BCL2DCTPP1
SCHEMBL26682056 0.91 BCL2L1 (0.52) BCL2L1BCL2
SCHEMBL30687903 0.90 BCL2L1 (0.45) 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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