SCHEMBL11525587

SCHEMBL11525587

[NH]C(=O)C(C(=O)OCc1ccc([N+](=O)[O-])cc1)c1ccc(F)cc1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.52
L3MBTL1 Q9Y468 3/20 0.49
RAB9A P51151 2/20 0.46
HTR2A P28223 1/20 0.44
NPC1 O15118 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
IDO1 P14902 2/20 0.42
HSPB1 P04792 1/20 0.42
AKR1C3 P42330 1/20 0.42
KCNJ1 P48048 1/20 0.41
KCNH2 Q12809 1/20 0.41
HTT P42858 1/20 0.41
MGLL Q99685 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
SCHEMBL11525591 0.89 ALDH1A1 (0.53) ALDH1A1L3MBTL1RAB9AHTR2ANPC1
SCHEMBL10885461 0.87 RAB9A (0.54) L3MBTL1RAB9AHTR2ANPC1IDO1
SCHEMBL11520946 0.81 RAB9A (0.44) ALDH1A1RAB9AHTR2ASMN1; SMN2IDO1
SCHEMBL11097959 0.77 RAB9A (0.55) L3MBTL1RAB9AHTR2ASMN1; SMN2IDO1
SCHEMBL9350698 0.76 RAB9A (0.56) L3MBTL1RAB9AHTR2ANPC1IDO1
SCHEMBL11686784 0.76 ALDH1A1 (0.65) ALDH1A1L3MBTL1RAB9ANPC1SMN1; SMN2
SCHEMBL10885468 0.75 RAB9A (0.59) ALDH1A1L3MBTL1RAB9AHTR2ANPC1
SCHEMBL11216821 0.75 ATM (0.53) ALDH1A1L3MBTL1RAB9ANPC1SMN1; SMN2
SCHEMBL1012 0.75 IDO1 (0.58) ALDH1A1RAB9AHTR2AIDO1AKR1C3
SCHEMBL12289156 0.74 RAB9A (0.51) ALDH1A1L3MBTL1RAB9AHTR2ANPC1

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