SCHEMBL1140133

SCHEMBL1140133

Cc1ccc(C(=O)NC2(C)CC2)cc1-n1cnc2ccc(OCCN3CCCCC3)cc2c1=O

nearest known ligand 0.52

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 19/20 0.52
MCHR1 Q99705 1/20 0.43

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
SCHEMBL3108267 0.89 MAPK14 (0.66) MAPK14MCHR1
SCHEMBL3113149 0.87 MAPK14 (0.66) MAPK14MCHR1
SCHEMBL3108389 0.87 MAPK14 (0.55) MAPK14MCHR1
SCHEMBL3339442 0.87 MAPK14 (0.51) MAPK14MCHR1
SCHEMBL1140587 0.87 MAPK14 (0.64) MAPK14
SCHEMBL1140442 0.86 MAPK14 (0.50) MAPK14
SCHEMBL3341669 0.86 MAPK14 (0.52) MAPK14MCHR1
Hydrochloric Acid SCHEMBL1140377 0.86 MAPK14 (0.64) MAPK14
SCHEMBL1140402 0.86 MAPK14 (0.65) MAPK14
SCHEMBL1140310 0.84 MAPK14 (0.65) MAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1682520-B1 AMIDE DERIVATIVES ASTRAZENECA AB (SE) 2011-02-23 EP claimed
US-7750154-B2 Amide derivatives ASTRAZENECA AB (SE) 2010-07-06 US claimed
JP-2007509118-A 2007-04-12 JP claimed
US-20070043065-A1 Amide derivatives ASTRAZENECA AB (SE) 2007-02-22 US claimed
EP-1682520-A1 AMIDE DERIVATIVES AstraZeneca AB (SE) 2006-07-26 EP claimed
WO-2005042502-A1 AMIDE DERIVATIVES ASTRAZENECA AB (SE) 2005-05-12 WO claimed
US-7750154-B2 Amide derivatives ASTRAZENECA AB (SE) 2010-07-06 US disclosed
US-20070043065-A1 Amide derivatives ASTRAZENECA AB (SE) 2007-02-22 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-20070043065-A1 Amide derivatives IL6, IL2, IL1B MAPK14 2518/4885MCHR1 691/4885

“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.