SCHEMBL11520952

SCHEMBL11520952

NC(=O)C(C(=O)OCc1ccc([N+](=O)[O-])cc1)c1cccc(O)c1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 2/20 0.48
HTT P42858 3/20 0.46
MAPT P10636 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
IDO1 P14902 2/20 0.44
MAOA P21397 1/20 0.44
MAOB P27338 1/20 0.44
ALDH1A1 P00352 2/20 0.43
ALOX15 P16050 1/20 0.43
TSHR P16473 1/20 0.43
HTR2A P28223 1/20 0.43
ITGA4 P13612 1/20 0.43
ITGB7 P26010 1/20 0.43
KDM4E B2RXH2 1/20 0.41
LOXL2 Q9Y4K0 1/20 0.41

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
SCHEMBL11520946 0.89 RAB9A (0.44) RAB9AHTTMAPTNPSR1IDO1
SCHEMBL10885468 0.87 RAB9A (0.59) RAB9AHTTMAPTNPSR1IDO1
SCHEMBL11525591 0.80 ALDH1A1 (0.53) RAB9AHTTMAPTNPSR1IDO1
SCHEMBL9350698 0.78 RAB9A (0.56) RAB9AHTTMAPTNPSR1IDO1
SCHEMBL10493299 0.76 RAB9A (0.54) RAB9AHTTMAPTNPSR1IDO1
SCHEMBL10885461 0.76 RAB9A (0.54) RAB9AHTTMAPTNPSR1IDO1
SCHEMBL11097963 0.76 RAB9A (0.55) RAB9AHTTMAPTNPSR1IDO1
SCHEMBL6559779 0.76 RAB9A (0.56) RAB9AHTTMAPTNPSR1IDO1
SCHEMBL8141752 0.76 HTT (0.68) RAB9AHTTMAPTMAOAMAOB
SCHEMBL1013 0.74 IDO1 (0.62) RAB9AHTTIDO1MAOBALDH1A1

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-4144391-A REPLACING AN ACETOXY GROUP BY A SULFUR NUCLEOPHILE ELI LILLY AND COMPANY (US) 1979-03-13 US disclosed