SCHEMBL11520946

SCHEMBL11520946

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

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 2/20 0.44
HTT P42858 3/20 0.44
MAOA P21397 1/20 0.43
MAOB P27338 1/20 0.43
ALDH1A1 P00352 2/20 0.42
ALOX15 P16050 1/20 0.42
TSHR P16473 1/20 0.42
HTR2A P28223 1/20 0.42
ITGA4 P13612 1/20 0.42
ITGB7 P26010 1/20 0.42
MAPT P10636 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
IDO1 P14902 1/20 0.40
KDM4E B2RXH2 1/20 0.40
AKR1C3 P42330 1/20 0.40
POLB P06746 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL11520952 0.89 RAB9A (0.48) RAB9AHTTMAOAMAOBALDH1A1
SCHEMBL10885461 0.88 RAB9A (0.54) RAB9AHTTHTR2AITGA4ITGB7
SCHEMBL11525587 0.81 ALDH1A1 (0.52) RAB9AHTTALDH1A1HTR2AIDO1
SCHEMBL9350698 0.77 RAB9A (0.56) RAB9AHTTHTR2AITGA4ITGB7
SCHEMBL11097959 0.77 RAB9A (0.55) RAB9AHTTHTR2AMAPTIDO1
SCHEMBL10885468 0.76 RAB9A (0.59) RAB9AHTTALDH1A1HTR2AITGA4
SCHEMBL10493299 0.75 RAB9A (0.54) RAB9AHTTHTR2AITGA4ITGB7
SCHEMBL8141752 0.75 HTT (0.68) RAB9AHTTMAOAMAOBALDH1A1
SCHEMBL1012 0.73 IDO1 (0.58) RAB9AHTTMAOAMAOBALDH1A1
SCHEMBL9877808 0.72 RAB9A (0.46) RAB9AHTTMAOAMAOBHTR2A

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