SCHEMBL26856970

SCHEMBL26856970

CCOc1cncc(-c2ccc(CN3CCN(c4ccc(C(=O)NS(=O)(=O)c5ccc(NCCSc6ccccc6)c(NO)c5)cc4)CC3)c3ccccc23)c1

nearest known ligand 0.51

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ BCL2L1 Q07817 19/20 0.51
▸ BCL2 P10415 10/20 0.51

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
SCHEMBL26657508 0.93 BCL2L1 (0.62) BCL2L1BCL2
SCHEMBL26681148 0.92 BCL2L1 (0.49) BCL2L1BCL2
SCHEMBL24619866 0.90 BCL2L1 (0.49) BCL2L1BCL2
SCHEMBL26681055 0.87 BCL2L1 (0.63) BCL2L1BCL2
SCHEMBL30963903 0.87 BCL2L1 (0.63) BCL2L1BCL2
SCHEMBL26657767 0.86 BCL2L1 (0.50) BCL2L1BCL2
SCHEMBL26681245 0.85 BCL2L1 (0.64) BCL2L1BCL2
SCHEMBL26681404 0.85 BCL2L1 (0.62) BCL2L1BCL2
SCHEMBL26680715 0.84 BCL2L1 (0.51) BCL2L1BCL2
SCHEMBL30963935 0.84 BCL2L1 (0.61) 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 2 patents. 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
EP-4276092-A1 COMPOUND LIBRARY CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-11-15 — — EP disclosed
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