SCHEMBL3576294

SCHEMBL3576294

COc1ccc(/C=C2/C[C@H]3CC[C@@H](C2)N3C)c([N+](=O)[O-])c1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 11/20 0.44
MAPK1 P28482 2/20 0.43
MAPT P10636 7/20 0.41
RECQL P46063 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
HSP90AA1 P07900 1/20 0.38
GAA P10253 1/20 0.38
KDM4E B2RXH2 1/20 0.38
LMNA P02545 1/20 0.38
HPGD P15428 1/20 0.38
AKR1C3 P42330 1/20 0.38
AKR1C2 P52895 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
HTR7 P34969 1/20 0.38
RAB9A P51151 1/20 0.38

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
SCHEMBL3576296 1.00 ALDH1A1 (0.44) ALDH1A1MAPK1MAPTRECQLSMN1; SMN2
SCHEMBL3576300 1.00 ALDH1A1 (0.44) ALDH1A1MAPK1MAPTRECQLSMN1; SMN2
SCHEMBL3584740 0.80 ALDH1A1 (0.45) ALDH1A1MAPK1MAPTRECQLSMN1; SMN2
SCHEMBL3582319 0.79 ALDH1A1 (0.46) ALDH1A1MAPK1MAPTRECQLSMN1; SMN2
SCHEMBL21321200 0.78 SMN1; SMN2 (0.41) ALDH1A1MAPK1MAPTRECQLSMN1; SMN2
SCHEMBL3586175 0.78 ALDH1A1 (0.45) ALDH1A1MAPK1MAPTRECQLSMN1; SMN2
SCHEMBL3584459 0.78 ALDH1A1 (0.43) ALDH1A1MAPK1MAPTRECQLSMN1; SMN2
SCHEMBL3581134 0.76 ALDH1A1 (0.43) ALDH1A1MAPK1MAPTSMN1; SMN2GAA
SCHEMBL3580185 0.76 ALDH1A1 (0.43) ALDH1A1MAPK1MAPTSMN1; SMN2GAA
SCHEMBL3575583 0.74 ALDH1A1 (0.41) ALDH1A1MAPK1MAPTSMN1; SMN2KDM4E

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
US-20100137308-A1 Quinoxaline Compounds and Use Thereof MERCK SERONO SA (CH) 2010-06-03 US disclosed
US-20100137308-A1 Quinoxaline Compounds and Use Thereof MERCK SERONO SA (CH) 2010-06-03 US disclosed
WO-2008101979-A1 QUINOXALINE COMPOUNDS AND USE THEREOF MERCK SERONO S.A. (CH) 2008-08-28 WO 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 577/4885MAPK1 2681/4885MAPT 3821/4885

“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.