SCHEMBL26681741

SCHEMBL26681741

O=C(NS(=O)(=O)c1ccc(NCCSc2ccccc2)c(C(F)(F)F)c1)c1ccc(N2CCN(Cc3ccccc3-c3cncc(O)c3)CC2)nn1

nearest known ligand 0.54

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ BCL2L1 Q07817 18/20 0.54
▸ BCL2 P10415 12/20 0.54
▸ BCL2L2 Q92843 1/20 0.39
▸ MCL1 Q07820 1/20 0.38

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
SCHEMBL30687905 0.94 BCL2L1 (0.47) BCL2L1BCL2BCL2L2MCL1
SCHEMBL26681689 0.94 BCL2L1 (0.47) BCL2L1BCL2BCL2L2MCL1
SCHEMBL26681650 0.93 BCL2L1 (0.54) BCL2L1BCL2BCL2L2
SCHEMBL26683038 0.91 BCL2L1 (0.45) BCL2L1BCL2MCL1
SCHEMBL30687813 0.91 BCL2L1 (0.50) BCL2L1BCL2BCL2L2
SCHEMBL26682448 0.91 BCL2L1 (0.50) BCL2L1BCL2BCL2L2
SCHEMBL26681547 0.91 BCL2L1 (0.45) BCL2L1BCL2MCL1
SCHEMBL30687834 0.91 BCL2L1 (0.45) BCL2L1BCL2MCL1
SCHEMBL30687569 0.91 BCL2L1 (0.47) BCL2L1BCL2BCL2L2MCL1
SCHEMBL26681395 0.91 BCL2L1 (0.47) BCL2L1BCL2BCL2L2MCL1

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
Send feedback