SCHEMBL30600379

SCHEMBL30600379

Cc1cc(S(=O)(=O)NC(=O)c2ccc(N3CCN(Cc4ccccc4-c4ccc(O)cc4)CC3)cc2)ccc1NCCSc1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ BCL2L1 Q07817 19/20 0.57
▸ BCL2 P10415 10/20 0.57
▸ MDM4 O15151 1/20 0.55
▸ BCL2L11 O43521 1/20 0.55
▸ TP53 P04637 1/20 0.55
▸ BID P55957 1/20 0.55
▸ BAX Q07812 1/20 0.55
▸ MCL1 Q07820 1/20 0.55
▸ ASPH Q12797 1/20 0.55
▸ BECN1 Q14457 1/20 0.55
▸ BAK1 Q16611 1/20 0.55
▸ BCL2L2 Q92843 1/20 0.55
▸ BAD Q92934 1/20 0.55
▸ BBC3 Q9BXH1 1/20 0.55

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
SCHEMBL26681356 1.00 BCL2L1 (0.57) BCL2L1BCL2MDM4BCL2L11TP53
SCHEMBL19424225 0.94 BCL2L1 (0.65) BCL2L1BCL2MDM4BCL2L11TP53
SCHEMBL19424413 0.93 BCL2L1 (0.63) BCL2L1BCL2MDM4BCL2L11TP53
SCHEMBL19424421 0.93 BCL2L1 (0.57) BCL2L1BCL2MDM4BCL2L11TP53
SCHEMBL26682009 0.91 BCL2L1 (0.56) BCL2L1BCL2MDM4BCL2L11TP53
SCHEMBL19424417 0.91 BCL2L1 (0.57) BCL2L1BCL2MDM4BCL2L11TP53
SCHEMBL30600371 0.90 BCL2L1 (0.70) BCL2L1BCL2MDM4BCL2L11TP53
SCHEMBL26682294 0.90 BCL2L1 (0.70) BCL2L1BCL2MDM4BCL2L11TP53
SCHEMBL26680363 0.88 BCL2L1 (0.60) BCL2L1BCL2MCL1BCL2L2
SCHEMBL26844962 0.87 BCL2L1 (0.47) BCL2L1BCL2MDM4BCL2L11TP53

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
CN-116829524-A Method for alkylating acidic functional groups 中外制药株式会社 2023-09-29 — — CN disclosed
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