SCHEMBL26682928

SCHEMBL26682928

CCOc1cncc(-c2ccc(C(=O)N3CCN(c4ccc(C(=O)NS(=O)(=O)c5ccc(NCCSc6ccccc6)c(C(F)(F)F)c5)nn4)CC3)cc2C)c1

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ BCL2L1 Q07817 12/20 0.41
▸ BCL2 P10415 9/20 0.41
▸ MCL1 Q07820 2/20 0.37
▸ SCD O00767 6/20 0.37
▸ DCTPP1 Q9H773 1/20 0.36

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
SCHEMBL30687706 1.00 BCL2L1 (0.41) BCL2L1BCL2MCL1SCDDCTPP1
SCHEMBL26682546 0.95 BCL2L1 (0.41) BCL2L1BCL2MCL1SCD
SCHEMBL30687885 0.95 BCL2L1 (0.41) BCL2L1BCL2MCL1SCD
SCHEMBL26682365 0.94 BCL2L1 (0.42) BCL2L1BCL2MCL1SCDDCTPP1
SCHEMBL30687646 0.94 BCL2L1 (0.42) BCL2L1BCL2MCL1SCDDCTPP1
SCHEMBL26683057 0.92 BCL2L1 (0.43) BCL2L1BCL2MCL1SCDDCTPP1
SCHEMBL30687764 0.91 SCD (0.41) BCL2L1BCL2SCDDCTPP1
SCHEMBL26682411 0.91 SCD (0.41) BCL2L1BCL2SCDDCTPP1
SCHEMBL26680976 0.91 BCL2L1 (0.51) BCL2L1BCL2MCL1
SCHEMBL30687807 0.90 BCL2L1 (0.42) 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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