SCHEMBL30687764

SCHEMBL30687764

CCOc1cncc(-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 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ SCD O00767 12/20 0.41
▸ BCL2L1 Q07817 4/20 0.40
▸ BCL2 P10415 3/20 0.40
▸ DCTPP1 Q9H773 2/20 0.39

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
SCHEMBL26682411 1.00 SCD (0.41) SCDBCL2L1BCL2DCTPP1
SCHEMBL30687907 0.94 SCD (0.42) SCDBCL2L1BCL2DCTPP1
SCHEMBL26682648 0.94 SCD (0.42) SCDBCL2L1BCL2DCTPP1
SCHEMBL26681544 0.91 SCD (0.42) SCDBCL2L1BCL2DCTPP1
SCHEMBL30687885 0.91 BCL2L1 (0.41) SCDBCL2L1BCL2
SCHEMBL30687706 0.91 BCL2L1 (0.41) SCDBCL2L1BCL2DCTPP1
SCHEMBL26682928 0.91 BCL2L1 (0.41) SCDBCL2L1BCL2DCTPP1
SCHEMBL26682546 0.91 BCL2L1 (0.41) SCDBCL2L1BCL2
SCHEMBL26680255 0.91 BCL2L1 (0.51) BCL2L1BCL2
SCHEMBL30687918 0.90 BCL2L1 (0.44) 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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