SCHEMBL5753832

SCHEMBL5753832

O=C(NCC(NC(=O)[C@@H]1CSCCN1)C(Cc1ccc(Oc2ccccc2)cc1)SCC1CCCCC1)c1ccccc1O

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CACNA1B Q00975 1/20 0.36
CTSC P53634 2/20 0.33
HTR2C P28335 2/20 0.32
HTR2B P41595 2/20 0.32
BACE1 P56817 1/20 0.32
PNLIP P16233 1/20 0.32
ITGB1 P05556 1/20 0.32
ITGA4 P13612 1/20 0.32
ITGB7 P26010 1/20 0.32
HRH3 Q9Y5N1 1/20 0.31
NPY5R Q15761 1/20 0.31
CTSS P25774 1/20 0.31
NPC1 O15118 1/20 0.30

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
SCHEMBL5755208 0.94 CACNA1B (0.36) CACNA1BCTSCHTR2CHTR2BBACE1
SCHEMBL5753219 0.93 ALDH1A1 (0.34) CACNA1BBACE1
SCHEMBL5754339 0.87 ALDH1A1 (0.35) CACNA1B
SCHEMBL5757143 0.87 ALDH1A1 (0.35) CACNA1B
SCHEMBL5756531 0.87 HTR2C (0.40) HTR2CHTR2B
SCHEMBL5752525 0.83 BACE1 (0.32) CTSCBACE1NPC1
SCHEMBL5757162 0.82 CACNA1B (0.34) CACNA1BPNLIPCTSS
SCHEMBL5756478 0.82 CACNA1B (0.34) CACNA1BPNLIPCTSS
SCHEMBL5753443 0.82 GSK3B (0.33)
SCHEMBL5754702 0.82 CACNA1B (0.34) CACNA1BPNLIPITGB1ITGA4ITGB7

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-0997147-B1 AMINO ACID DERIVATIVES ONO PHARMACEUTICAL CO (JP) 2006-03-15 EP claimed