SCHEMBL430628

SCHEMBL430628

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

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.51
MAPK1 P28482 4/20 0.51
SMN1; SMN2 Q16637 5/20 0.48
NPC1 O15118 4/20 0.48
RAB9A P51151 4/20 0.48
MAPT P10636 6/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
KDM4E B2RXH2 2/20 0.46
G6PD P11413 1/20 0.46
PKM P14618 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
RXFP1 Q9HBX9 1/20 0.46
APOBEC3G Q9HC16 1/20 0.46
LMNA P02545 1/20 0.46
HTT P42858 1/20 0.44
RECQL P46063 1/20 0.44
AKR1C3 P42330 1/20 0.44
AKR1C2 P52895 1/20 0.44
POLB P06746 1/20 0.44

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
SCHEMBL5224397 0.89 TAAR1 (0.54) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
Ammonia Solution, Strong SCHEMBL11258422 0.87 TAAR1 (0.53) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
SCHEMBL1856347 0.87 ALDH1A1 (0.48) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
SCHEMBL3823448 0.86 ALDH1A1 (0.54) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
SCHEMBL4233857 0.86 ALDH1A1 (0.48) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
SCHEMBL28712089 0.85 ALDH1A1 (0.53) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
SCHEMBL5219494 0.83 ALDH1A1 (0.52) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
SCHEMBL177095 0.83 ALDH1A1 (0.51) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
SCHEMBL257715 0.83 ALDH1A1 (0.51) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
SCHEMBL29495085 0.83 ALDH1A1 (0.51) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9382226-B2 Aldosterone synthase inhibitors MERCK SHARP & DOHME CORP. (US) 2016-07-05 US disclosed
US-20130317057-A1 ALDOSTERONE SYNTHASE INHIBITORS MERCK SHARP & DOHME LLC 2013-11-28 US disclosed
EP-2595482-A1 ALDOSTERONE SYNTHASE INHIBITORS Merck Sharp & Dohme Corp. (US) 2013-05-29 EP disclosed
WO-2012012478-A1 ALDOSTERONE SYNTHASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2012-01-26 WO disclosed
US-20090233910-A1 Npy antagonists, preparation and uses CEREP (FR) 2009-09-17 US disclosed
EP-1879887-A2 NPY ANTAGONISTS, PREPARATION AND USE Cerep (FR) 2008-01-23 EP disclosed
WO-2006108965-A2 NPY ANTAGONISTS, PREPARATION AND USE CEREP (FR) 2006-10-19 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 (2 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-20090233910-A1 Npy antagonists, preparation and uses NPY1R, NPY5R, NPY2R ALDH1A1 4542/4885MAPK1 1312/4885SMN1; SMN2 1538/4885
US-20130317057-A1 ALDOSTERONE SYNTHASE INHIBITORS HSD11B1, CYP11B2, HSD11B2 ALDH1A1 300/4885MAPK1 567/4885SMN1; SMN2 4546/4885

“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.