SCHEMBL26846618

SCHEMBL26846618

COC(=O)c1cncc(-c2ccccc2CN2CCN(c3ccc(C(=O)NSc4ccc(NCCSc5ccccc5)c([NH+]([O-])O)c4)cc3)CC2)c1

nearest known ligand 0.41

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ BCL2L1 Q07817 19/20 0.41
▸ BCL2 P10415 11/20 0.41
▸ BAD Q92934 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
SCHEMBL26846619 0.94 BCL2L1 (0.41) BCL2L1BCL2BAD
SCHEMBL26845031 0.87 BCL2L1 (0.44) BCL2L1BCL2BAD
SCHEMBL26845024 0.83 BCL2L1 (0.43) BCL2L1BCL2
SCHEMBL24619785 0.83 BCL2L1 (0.41) BCL2L1BCL2BAD
SCHEMBL26680540 0.80 BCL2L1 (0.65) BCL2L1BCL2
SCHEMBL24619782 0.79 BCL2L1 (0.40) BCL2L1BCL2
SCHEMBL26844962 0.77 BCL2L1 (0.47) BCL2L1BCL2BAD
SCHEMBL26680533 0.77 BCL2L1 (0.47) BCL2L1BCL2BAD
SCHEMBL26683163 0.75 BCL2L1 (0.63) BCL2L1BCL2BAD
SCHEMBL21896468 0.75 BCL2L1 (0.59) BCL2L1BCL2BAD

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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