SCHEMBL5404580

SCHEMBL5404580

NS(=O)(=O)c1ccc(CNC(=O)c2ccc3[nH]ncc3c2)cc1

nearest known ligand 0.65

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAOB P27338 1/20 0.65
CA2 P00918 12/20 0.62
CA1 P00915 8/20 0.62
NAMPT P43490 4/20 0.56
CYP2C9 P11712 1/20 0.56
EPHX2 P34913 1/20 0.54
NR1H4 Q96RI1 1/20 0.54
HSP90AA1 P07900 1/20 0.53
HSP90AB1 P08238 1/20 0.53
CA12 O43570 1/20 0.53
CA9 Q16790 1/20 0.53

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
SCHEMBL5441326 0.89 MAOB (0.79) MAOBNAMPTNR1H4
SCHEMBL5410792 0.89 MAOB (0.65) MAOBNAMPTCYP2C9EPHX2NR1H4
SCHEMBL5417278 0.86 MAOB (0.71) MAOBNAMPT
SCHEMBL5409324 0.84 MAOB (0.72) MAOBNAMPTEPHX2
SCHEMBL5406113 0.83 MAOB (0.71) MAOBNAMPT
SCHEMBL5413102 0.83 MAOB (0.71) MAOBNAMPT
SCHEMBL5179231 0.83 MAOB (0.70) MAOBNAMPTNR1H4
SCHEMBL12466902 0.82 NAMPT (0.77) MAOBNAMPT
SCHEMBL5407810 0.82 MAOB (0.69) MAOBCA2
SCHEMBL5413383 0.82 MAOB (0.65) MAOBCA2NAMPTHSP90AA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7199147-B2 Rho kinase inhibitors DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-04-03 US disclosed
US-20040138286-A1 Rho kinase inhibitors DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2004-07-15 US disclosed
EP-1403255-A1 Rho KINASE INHIBITORS SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2004-03-31 EP 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-20040138286-A1 Rho kinase inhibitors ROCK1, ROCK2, ARHGDIA MAOB 2025/4885CA2 1390/4885CA1 4279/4885

“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.