SCHEMBL3582173

SCHEMBL3582173

COc1ccc(C(C(=O)O)C(=O)O)c([N+](=O)[O-])c1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.51
MAPT P10636 4/20 0.51
SMN1; SMN2 Q16637 4/20 0.51
MAPK1 P28482 2/20 0.51
NPC1 O15118 2/20 0.51
RAB9A P51151 2/20 0.51
KDM4E B2RXH2 1/20 0.51
AKR1C3 P42330 5/20 0.50
AKR1C2 P52895 5/20 0.50
AKR1B10 O60218 2/20 0.49
AKR1B1 P15121 2/20 0.49
AKR1C4 P17516 2/20 0.49
AKR1C1 Q04828 2/20 0.49
TP53 P04637 1/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
HPGD P15428 1/20 0.47

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
SCHEMBL3582172 1.00 ALDH1A1 (0.51) ALDH1A1MAPTSMN1; SMN2MAPK1NPC1
SCHEMBL4404908 0.89 ABCB1 (0.48) ALDH1A1MAPTSMN1; SMN2MAPK1NPC1
SCHEMBL4404912 0.89 ABCB1 (0.48) ALDH1A1MAPTSMN1; SMN2MAPK1NPC1
SCHEMBL9652429 0.88 AKR1C3 (0.49) ALDH1A1MAPTSMN1; SMN2MAPK1NPC1
SCHEMBL7683609 0.87 ALDH1A1 (0.64) ALDH1A1MAPTSMN1; SMN2MAPK1NPC1
SCHEMBL16285728 0.87 AKR1C3 (0.50) ALDH1A1MAPTSMN1; SMN2MAPK1NPC1
SCHEMBL24235229 0.86 MEN1 (0.48) ALDH1A1MAPTSMN1; SMN2MAPK1NPC1
SCHEMBL4414607 0.85 FBP1 (0.49) ALDH1A1MAPTSMN1; SMN2MAPK1NPC1
SCHEMBL4414605 0.85 FBP1 (0.49) ALDH1A1MAPTSMN1; SMN2MAPK1NPC1
SCHEMBL18209126 0.84 ALDH1A1 (0.48) ALDH1A1MAPTSMN1; SMN2MAPK1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2118076-B1 QUINOXALINE COMPOUNDS AND USE THEREOF MERCK SERONO SA (CH) 2019-09-04 EP disclosed
US-8614215-B2 Quinoxaline inhibitors of phosphoinositide-3-kinases (PI3Ks) MERCK SERONO SA (CH) 2013-12-24 US disclosed
US-20100137308-A1 Quinoxaline Compounds and Use Thereof MERCK SERONO SA (CH) 2010-06-03 US disclosed
EP-2118076-A1 QUINOXALINE COMPOUNDS AND USE THEREOF Merck Serono S.A. (CH) 2009-11-18 EP disclosed
WO-2008101979-A1 QUINOXALINE COMPOUNDS AND USE THEREOF MERCK SERONO S.A. (CH) 2008-08-28 WO disclosed
US-6469181-B1 PREPARING 2-OXINDOLES AND N-HYROXY-2- OXINDOLES VIA REDUCTION OF 2-NITROARYLMALONATE DIESTERS WITHOUT ISOLATION OF INTERMEDIATES CATALYTICA, INC. 2002-10-22 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100137308-A1 Quinoxaline Compounds and Use Thereof PFKP, PDXK, PF4 ALDH1A1 577/4885MAPT 3821/4885SMN1; SMN2 3366/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.