SCHEMBL9348473

SCHEMBL9348473

COCOCc1cc(OC)c(OC)cc1[N+](=O)[O-]

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.51
L3MBTL1 Q9Y468 2/20 0.51
CYP2D6 P10635 1/20 0.51
RAB9A P51151 3/20 0.49
SMN1; SMN2 Q16637 3/20 0.49
NPC1 O15118 2/20 0.49
CYP3A4 P08684 3/20 0.47
KDM4E B2RXH2 3/20 0.47
MAPT P10636 2/20 0.47
ALOX15 P16050 1/20 0.47
PRKDC P78527 1/20 0.47
HSD17B10 Q99714 1/20 0.47
CYP2C19 P33261 2/20 0.45
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
HTT P42858 1/20 0.44
CYP1A2 P05177 1/20 0.43
TDP1 Q9NUW8 1/20 0.42
GAA P10253 1/20 0.42
LMNA P02545 1/20 0.42

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
SCHEMBL5058658 0.90 ALDH1A1 (0.56) ALDH1A1L3MBTL1CYP2D6RAB9ASMN1; SMN2
SCHEMBL9392804 0.88 ALDH1A1 (0.51) ALDH1A1L3MBTL1CYP2D6RAB9ASMN1; SMN2
SCHEMBL12978933 0.87 ALDH1A1 (0.56) ALDH1A1L3MBTL1CYP2D6RAB9ASMN1; SMN2
SCHEMBL18314720 0.86 ALDH1A1 (0.56) ALDH1A1L3MBTL1CYP2D6RAB9ASMN1; SMN2
SCHEMBL8690 0.81 ALDH1A1 (0.54) ALDH1A1L3MBTL1CYP2D6RAB9ASMN1; SMN2
SCHEMBL16033288 0.81 ALDH1A1 (0.54) ALDH1A1L3MBTL1CYP2D6RAB9ASMN1; SMN2
SCHEMBL28701077 0.81 ALDH1A1 (0.48) ALDH1A1L3MBTL1CYP2D6RAB9ASMN1; SMN2
SCHEMBL26343381 0.81 SMN1; SMN2 (0.52) ALDH1A1L3MBTL1CYP2D6RAB9ASMN1; SMN2
SCHEMBL14226424 0.81 RAB9A (0.52) ALDH1A1L3MBTL1CYP2D6RAB9ASMN1; SMN2
SCHEMBL3119487 0.81 ALDH1A1 (0.48) ALDH1A1L3MBTL1CYP2D6RAB9ASMN1; SMN2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5296602-A Condensing substituted ortho-halo- or ortho-aminobenzoic acid with meta-halo- or meta-aminoanisole, cyclizing, N-alkylating, de-O-methylating SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 1994-03-22 US disclosed
WO-1992016509-A1 MULTISUBSTITUTED 1-HYDROXY-9-ACRIDONES WITH ANTICANCER ACTIVITY SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 1992-10-01 WO disclosed