SCHEMBL3877313

SCHEMBL3877313

Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(CC3CCN(C(=O)c4ccncc4)CC3)cc2)cc1

nearest known ligand 0.64

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTK2 Q05397 11/20 0.64
MAPK14 Q16539 7/20 0.61
MAPK13 O15264 6/20 0.61
CYP2D6 P10635 2/20 0.57
CYP2C9 P11712 2/20 0.57
CYP2C8 P10632 1/20 0.57
MAPK12 P53778 4/20 0.56
MAPK11 Q15759 4/20 0.56
MAPK9 P45984 1/20 0.51

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
SCHEMBL3877071 0.93 MAPK14 (0.60) PTK2MAPK14MAPK13CYP2D6CYP2C9
SCHEMBL3879294 0.92 MAPK14 (0.62) PTK2MAPK14MAPK13CYP2D6CYP2C9
SCHEMBL3875299 0.92 PTK2 (0.62) PTK2MAPK14MAPK13CYP2D6CYP2C9
SCHEMBL3879265 0.91 MAPK14 (0.58) PTK2MAPK14MAPK13CYP2D6CYP2C9
SCHEMBL3889196 0.91 PTK2 (0.56) PTK2MAPK14MAPK13CYP2D6CYP2C9
SCHEMBL3880264 0.91 MAPK14 (0.58) PTK2MAPK14MAPK13CYP2D6CYP2C9
SCHEMBL3876527 0.91 MAPK14 (0.58) PTK2MAPK14MAPK13CYP2D6CYP2C9
SCHEMBL3874655 0.91 PTK2 (0.62) PTK2MAPK14MAPK13CYP2D6CYP2C9
SCHEMBL3877206 0.90 MAPK14 (0.57) PTK2MAPK14MAPK13CYP2D6CYP2C9
SCHEMBL3874743 0.90 MAPK14 (0.68) PTK2MAPK14MAPK13CYP2D6CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7541368-B2 1-(5-tert-butyl-2-p-tolyl-2H-pyrazol-3-yl)-3-{3-[1-(1-methyl-cyclopropanecarbonyl)-piperidin-4-ylmethyl]-phenyl}-urea; use in the treatment of disease states capable of being modulated by the inhibition of p38 kinase and tumor necrosis factor (TNF) AVENTIS PHARMACEUTICALS INC. (US) 2009-06-02 US claimed
EP-1622610-B1 1-(2H-PYRAZOL-3-YL)-3-{4-[1-(BENZOYL)-PIPERIDIN-4-YLMETHYL]-PHENYL}-UREA DERIVATIVES AND RELATED COMPOUNDS AS INHIBITORS OF P38 KINASE AND/OR TNF INHIBITORS FOR THE TREATMENT OF INFLAMMATIONS AVENTIS PHARMA INC (US) 2006-12-20 EP claimed
US-20060063796-A1 Pyrazoles as inhibitors of tumor necrosis factor AVENTIS PHARMACEUTICALS INC. (US) 2006-03-23 US claimed
US-7541368-B2 1-(5-tert-butyl-2-p-tolyl-2H-pyrazol-3-yl)-3-{3-[1-(1-methyl-cyclopropanecarbonyl)-piperidin-4-ylmethyl]-phenyl}-urea; use in the treatment of disease states capable of being modulated by the inhibition of p38 kinase and tumor necrosis factor (TNF) AVENTIS PHARMACEUTICALS INC. (US) 2009-06-02 US disclosed
EP-1622610-B1 1-(2H-PYRAZOL-3-YL)-3-{4-[1-(BENZOYL)-PIPERIDIN-4-YLMETHYL]-PHENYL}-UREA DERIVATIVES AND RELATED COMPOUNDS AS INHIBITORS OF P38 KINASE AND/OR TNF INHIBITORS FOR THE TREATMENT OF INFLAMMATIONS AVENTIS PHARMA INC (US) 2006-12-20 EP disclosed
US-20060063796-A1 Pyrazoles as inhibitors of tumor necrosis factor AVENTIS PHARMACEUTICALS INC. (US) 2006-03-23 US 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-20060063796-A1 Pyrazoles as inhibitors of tumor necrosis factor TNF, LITAF, MAPK1 PTK2 1093/4885MAPK14 26/4885MAPK13 44/4885

“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.