SCHEMBL1164616

SCHEMBL1164616

CN[C@@H](C)C(=O)N[C@H](C(=O)N1C[C@@H]2CCCN2CC1C(=O)N[C@@H]1CCOc2ccccc21)C1CCCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ XIAP P98170 20/20 1.00
▸ BIRC2 Q13490 8/20 1.00
▸ BIRC3 Q13489 13/20 0.98

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
SCHEMBL1273302 1.00 XIAP (1.00) XIAPBIRC2BIRC3
SCHEMBL1163719 1.00 XIAP (1.00) XIAPBIRC2BIRC3
SCHEMBL12874421 1.00 XIAP (1.00) XIAPBIRC2BIRC3
Hydrochloric Acid SCHEMBL1274047 0.99 XIAP (1.00) XIAPBIRC2BIRC3
Hydrochloric Acid SCHEMBL1272094 0.99 XIAP (1.00) XIAPBIRC2BIRC3
SCHEMBL12900636 0.95 XIAP (0.98) XIAPBIRC2BIRC3
Hydrochloric Acid SCHEMBL1163960 0.94 XIAP (1.00) XIAPBIRC2BIRC3
Hydrochloric Acid SCHEMBL1273434 0.94 XIAP (1.00) XIAPBIRC2BIRC3
SCHEMBL1164701 0.93 XIAP (0.87) XIAPBIRC2BIRC3
SCHEMBL12900717 0.93 XIAP (0.87) XIAPBIRC2BIRC3

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
WO-2011016576-A1 ALANINE DERIVATIVES AS INHIBITORS OF APOPTOSIS PROTEINS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-02-10 — — WO disclosed
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