SCHEMBL4637634

SCHEMBL4637634

CNS(=O)(=O)c1cc(C(N)=O)ccn1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM5C P41229 2/20 0.40
KDM5B Q9UGL1 2/20 0.40
KDM4B O94953 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
NNMT P40261 1/20 0.39
ALDH1A1 P00352 1/20 0.38
ALKBH3 Q96Q83 4/20 0.37
FTO Q9C0B1 3/20 0.37
MKNK1 Q9BUB5 1/20 0.37
MKNK2 Q9HBH9 1/20 0.37
PIK3C3 Q8NEB9 1/20 0.37
ROCK1 Q13464 1/20 0.37
ALKBH2 Q6NS38 3/20 0.36
KDM5A P29375 1/20 0.36
KDM5D Q9BY66 1/20 0.36
KDM4C Q9H3R0 1/20 0.36
ALPL P05186 1/20 0.36
PRKCI P41743 1/20 0.36
PARP1 P09874 1/20 0.36
ALKBH5 Q6P6C2 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
SCHEMBL3124166 0.81 KDM4B (0.43) KDM5CKDM5BKDM4BMKNK1MKNK2
SCHEMBL3126690 0.80 CA2 (0.46) KDM5CKDM5BKDM4BALDH1A1FTO
SCHEMBL30581256 0.79 KDM5C (0.41) KDM5CKDM5BKDM4BMKNK1MKNK2
SCHEMBL3133420 0.79 KDM5C (0.41) KDM5CKDM5BKDM4BNNMTMKNK1
SCHEMBL14730851 0.75 NNMT (0.56) SMN1; SMN2NNMTALDH1A1
SCHEMBL3131677 0.74 NPC1 (0.40) KDM5CKDM5BKDM4BALDH1A1MKNK1
SCHEMBL14899754 0.74 SMN1; SMN2 (0.44) SMN1; SMN2ALDH1A1
SCHEMBL4311884 0.74 NR3C2 (0.39) SMN1; SMN2ALDH1A1
SCHEMBL13358898 0.74 KMT2A (0.36) SMN1; SMN2ALDH1A1PIK3C3
SCHEMBL3129428 0.73 OPRM1 (0.41) KDM5CKDM5BKDM4BALDH1A1MKNK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1937652-B1 PYRIMIDINE AMIDE COMPOUNDS AS PGDS INHIBITORS AVENTIS PHARMA INC (US) 2014-07-30 EP claimed
US-8202863-B2 2-Phenyl-pyrimidine-5-carboxylic acid benzylamide; to treat allergic and/or inflammatory disorders, particularly disorders such as allergic rhinitis, asthma and/or chronic obstructive pulmonary disease AVENTIS PHARMACEUTICALS INC. (US) 2012-06-19 US claimed
US-20080227782-A1 PYRIMIDINE AMIDE COMPOUNDS AS PGDS INHIBITORS AVENTIS PHARMACEUTICALS INC (US) 2008-09-18 US claimed
EP-1937652-A1 PYRIMIDINE AMIDE COMPOUNDS AS PGDS INHIBITORS Aventis Pharmaceuticals Inc. (US) 2008-07-02 EP claimed
WO-2007041634-A1 PYRIMIDINE AMIDE COMPOUNDS AS PGDS INHIBITORS AVENTIS PHARMACEUTICALS INC. (US) 2007-04-12 WO claimed
EP-1937652-B1 PYRIMIDINE AMIDE COMPOUNDS AS PGDS INHIBITORS AVENTIS PHARMA INC (US) 2014-07-30 EP disclosed
US-8202863-B2 2-Phenyl-pyrimidine-5-carboxylic acid benzylamide; to treat allergic and/or inflammatory disorders, particularly disorders such as allergic rhinitis, asthma and/or chronic obstructive pulmonary disease AVENTIS PHARMACEUTICALS INC. (US) 2012-06-19 US disclosed
US-20080227782-A1 PYRIMIDINE AMIDE COMPOUNDS AS PGDS INHIBITORS AVENTIS PHARMACEUTICALS INC (US) 2008-09-18 US disclosed
EP-1937652-A1 PYRIMIDINE AMIDE COMPOUNDS AS PGDS INHIBITORS Aventis Pharmaceuticals Inc. (US) 2008-07-02 EP disclosed
WO-2007041634-A1 PYRIMIDINE AMIDE COMPOUNDS AS PGDS INHIBITORS AVENTIS PHARMACEUTICALS INC. (US) 2007-04-12 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-20080227782-A1 PYRIMIDINE AMIDE COMPOUNDS AS PGDS INHIBITORS HRH2, HRH1, LTC4S KDM5C 2090/4885KDM5B 1920/4885KDM4B 2318/4885

“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.