SCHEMBL1322136

SCHEMBL1322136

O=CC=Cc1cccn1-c1ccccc1[N+](=O)[O-]

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 5/20 0.56
▸ ALDH1A1 P00352 6/20 0.44
▸ POLB P06746 3/20 0.39
▸ HCAR1 Q9BXC0 1/20 0.39
▸ GAA P10253 1/20 0.38
▸ MAPT P10636 7/20 0.37
▸ KDM4E B2RXH2 4/20 0.37
▸ MEN1 O00255 3/20 0.37
▸ L3MBTL1 Q9Y468 2/20 0.37
▸ APEX1 P27695 1/20 0.37
▸ RECQL P46063 1/20 0.37
▸ SMN1; SMN2 Q16637 4/20 0.36
▸ HTT P42858 3/20 0.36
▸ MAPK1 P28482 2/20 0.36
▸ LMNA P02545 2/20 0.36
▸ MITF O75030 1/20 0.36
▸ HSP90AA1 P07900 1/20 0.36
▸ NTSR1 P30989 1/20 0.36
▸ MC4R P32245 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.36

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
SCHEMBL1322135 1.00 KMT2A (0.56) KMT2AALDH1A1POLBHCAR1GAA
SCHEMBL17537313 0.87 KMT2A (0.51) KMT2AALDH1A1POLBHCAR1GAA
SCHEMBL1321811 0.85 KMT2A (0.74) KMT2AALDH1A1POLBHCAR1GAA
SCHEMBL30910853 0.84 KMT2A (0.57) KMT2AALDH1A1POLBHCAR1GAA
SCHEMBL30910852 0.84 KMT2A (0.57) KMT2AALDH1A1POLBHCAR1GAA
SCHEMBL30910850 0.84 KMT2A (0.57) KMT2AALDH1A1POLBHCAR1GAA
Resomelagon SCHEMBL30064288 0.81 KMT2A (0.45) KMT2AALDH1A1GAAMAPTMEN1
Resomelagon SCHEMBL30065234 0.81 KMT2A (0.45) KMT2AALDH1A1GAAMAPTMEN1
Resomelagon SCHEMBL29214577 0.81 KMT2A (0.45) KMT2AALDH1A1GAAMAPTMEN1
Resomelagon SCHEMBL12123977 0.81 KMT2A (0.45) KMT2AALDH1A1GAAMAPTMEN1

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
EP-2348016-B1 Phenyl pyrrole aminoguanidine derivatives SYNACT PHARMA APS (DK) 2016-02-17 — — EP disclosed
CN-101466669-B phenyl pyrrole aminoguanidine derivatives Akshin pharmaceuticals (DK) 2011-11-30 — — CN disclosed
US-8058306-B2 Phenyl pyrrole aminoguanidine derivatives ACTION PHARMA A/S (DK) 2011-11-15 — — US disclosed
EP-2348016-A1 Phenyl pyrrole aminoguanidine derivatives Action Pharma A/S (DK) 2011-07-27 — — EP disclosed
EP-2035373-B1 PHENYL PYRROLE AMINOGUANIDINE DERIVATIVES ACTION PHARMA AS (DK) 2011-05-04 — — EP disclosed
US-20110082183-A1 PHENYL PYRROLE AMINOGUANIDINE DERIVATIVES ACTION PHARMA A/S (DK) 2011-04-07 — — US disclosed
CN-101466669-A Phenyl pyrrole aminoguanidine derivatives ACTION PHARMA AS (DK) 2009-06-24 — — CN 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-20110082183-A1 PHENYL PYRROLE AMINOGUANIDINE DERIVATIVES MC1R, MC5R, MC4R KMT2A 3058/4885ALDH1A1 2301/4885POLB 2816/4885

“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.

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