SCHEMBL10844342

SCHEMBL10844342

CC(=O)OCCCCCCCOc1ccc([N+](=O)[O-])c(C=O)c1Cl

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.40
MAPT P10636 3/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
PRSS1 P07477 4/20 0.39
RAB9A P51151 1/20 0.38
HTT P42858 2/20 0.38
HPGD P15428 2/20 0.38
LMNA P02545 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
THRA P10827 1/20 0.38
THRB P10828 1/20 0.38
ESR1 P03372 1/20 0.36
KDM4E B2RXH2 1/20 0.36
S1PR4 O95977 1/20 0.36

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
SCHEMBL10845938 1.00 ALDH1A1 (0.40) ALDH1A1MAPTL3MBTL1PRSS1RAB9A
SCHEMBL10843690 1.00 ALDH1A1 (0.40) ALDH1A1MAPTL3MBTL1PRSS1RAB9A
SCHEMBL10845728 1.00 ALDH1A1 (0.40) ALDH1A1MAPTL3MBTL1PRSS1RAB9A
SCHEMBL10842000 0.99 ALDH1A1 (0.41) ALDH1A1MAPTL3MBTL1PRSS1RAB9A
SCHEMBL10842132 0.96 MAPT (0.41) ALDH1A1MAPTL3MBTL1PRSS1RAB9A
SCHEMBL10841952 0.93 ALDH1A1 (0.40) ALDH1A1MAPTRAB9AHTTHPGD
SCHEMBL10845298 0.85 ALDH1A1 (0.44) ALDH1A1MAPTL3MBTL1PRSS1HTT
SCHEMBL10844952 0.85 ALDH1A1 (0.44) ALDH1A1MAPTL3MBTL1PRSS1HTT
SCHEMBL10846006 0.85 ALDH1A1 (0.44) ALDH1A1MAPTL3MBTL1PRSS1HTT
SCHEMBL10844220 0.85 ALDH1A1 (0.44) ALDH1A1MAPTL3MBTL1PRSS1HTT

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
US-4593029-A Enzyme inhibitor SYNTEX (U.S.A.) INC. (US) 1986-06-03 US disclosed