SCHEMBL5417081

SCHEMBL5417081

O=C(NC1CCN(C2CCOCC2)CC1)c1ccc2[nH]ncc2c1

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 9/20 0.62
▸ ROCK1 Q13464 5/20 0.62
▸ MAPK14 Q16539 1/20 0.54
▸ NAMPT P43490 3/20 0.48
▸ HTR4 Q13639 2/20 0.47
▸ RIPK2 O43353 1/20 0.46
▸ F10 P00742 1/20 0.45
▸ IGF1R P08069 1/20 0.43
▸ MAOB P27338 2/20 0.43
▸ CYP3A4 P08684 1/20 0.42

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
SCHEMBL5415065 0.90 ROCK2 (0.65) ROCK2ROCK1MAPK14MAOBCYP3A4
SCHEMBL5417370 0.90 ROCK2 (0.65) ROCK2ROCK1MAPK14RIPK2MAOB
SCHEMBL5419135 0.89 ROCK2 (0.64) ROCK2ROCK1MAPK14MAOBCYP3A4
SCHEMBL5412576 0.89 ROCK2 (0.64) ROCK2ROCK1MAPK14MAOBCYP3A4
SCHEMBL5412581 0.89 MAPK14 (0.62) ROCK2ROCK1MAPK14MAOB
SCHEMBL5405569 0.87 ROCK2 (0.57) ROCK2ROCK1MAPK14NAMPTIGF1R
SCHEMBL5415131 0.86 ROCK2 (0.62) ROCK2ROCK1MAPK14MAOB
SCHEMBL5404301 0.86 ROCK2 (0.62) ROCK2ROCK1MAPK14NAMPTMAOB
SCHEMBL5407420 0.85 ROCK2 (0.61) ROCK2ROCK1MAPK14NAMPTMAOB
SCHEMBL5407427 0.85 ROCK2 (0.61) ROCK2ROCK1MAPK14NAMPTMAOB

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 ROCK2 2/4885ROCK1 1/4885MAPK14 156/4885

“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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