SCHEMBL26683021

SCHEMBL26683021

CS(=O)(=O)NC(=O)c1ccc(N2CCN(Cc3ccc(-c4cncc(O)c4)c4ccccc34)CC2)cc1

nearest known ligand 0.57

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BCL2 P10415 19/20 0.57
BAK1 Q16611 4/20 0.57
CHEK1 O14757 1/20 0.49
BCL2L1 Q07817 15/20 0.44

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
SCHEMBL26681233 0.91 BCL2 (0.47) BCL2BAK1BCL2L1
SCHEMBL26680907 0.91 BCL2 (0.70) BCL2BAK1CHEK1BCL2L1
SCHEMBL26682948 0.89 BCL2 (0.60) BCL2BAK1CHEK1BCL2L1
SCHEMBL26682508 0.86 BCL2 (0.46) BCL2BAK1BCL2L1
SCHEMBL26680848 0.86 DGAT2 (0.44) BCL2BAK1
SCHEMBL26682227 0.86 CHEK1 (0.47) CHEK1
SCHEMBL26680600 0.84 BCL2 (0.54) BCL2BAK1CHEK1BCL2L1
SCHEMBL30687634 0.84 BCL2 (0.40) BCL2BAK1BCL2L1
SCHEMBL26682139 0.84 BCL2 (0.40) BCL2BAK1BCL2L1
SCHEMBL26682702 0.84 CHEK1 (0.49) BCL2BAK1CHEK1

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