SCHEMBL5754926

SCHEMBL5754926

COc1ccc(CC(SCC2CCCCC2)C(CNC(=O)c2ccccc2O)NC(=O)C2CCNCC2)cc1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
GHSR Q92847 4/20 0.37
KDM4E B2RXH2 1/20 0.37
MEN1 O00255 1/20 0.37
LMNA P02545 1/20 0.37
HTT P42858 1/20 0.37
KMT2A Q03164 1/20 0.37
ACACB O00763 1/20 0.37
POLB P06746 1/20 0.35
CTSD P07339 2/20 0.35
CACNA1B Q00975 2/20 0.35
HTR4 Q13639 1/20 0.34
P2RX7 Q99572 1/20 0.34
PSMB8 P28062 1/20 0.34
PSMB5 P28074 1/20 0.34
NPC1 O15118 1/20 0.34

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
SCHEMBL5759242 0.95 KDM4E (0.41) ALDH1A1GHSRKDM4EMEN1LMNA
SCHEMBL5752573 0.95 KDM4E (0.41) ALDH1A1GHSRKDM4EMEN1LMNA
SCHEMBL5755757 0.95 KDM4E (0.41) ALDH1A1GHSRKDM4EMEN1LMNA
SCHEMBL5757202 0.94 KDM4E (0.41) ALDH1A1GHSRKDM4EMEN1LMNA
SCHEMBL5752594 0.91 REN (0.40) ALDH1A1KDM4EMEN1LMNAHTT
SCHEMBL5754716 0.91 ACACB (0.39) ALDH1A1GHSRKDM4EMEN1LMNA
SCHEMBL5756787 0.87 ALDH1A1 (0.34) ALDH1A1SMN1; SMN2GHSRMEN1LMNA
SCHEMBL5757162 0.87 CACNA1B (0.34) ALDH1A1KMT2APOLBCACNA1BP2RX7
SCHEMBL5756478 0.87 CACNA1B (0.34) ALDH1A1KMT2APOLBCACNA1BP2RX7
SCHEMBL5753257 0.87 MEN1 (0.43) ALDH1A1MEN1LMNAKMT2APOLB

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