SCHEMBL18324914

SCHEMBL18324914

Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccccc2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 16/20 1.00
▸ MAPK13 O15264 15/20 1.00
▸ MAPK12 P53778 15/20 1.00
▸ MAPK11 Q15759 15/20 1.00
▸ PTK2 Q05397 3/20 0.76
▸ CYP2D6 P10635 1/20 0.76
▸ CYP2C9 P11712 1/20 0.76
▸ DDR2 Q16832 1/20 0.72

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
SCHEMBL3533400 0.94 MAPK14 (0.95) MAPK14MAPK13MAPK12MAPK11PTK2
SCHEMBL13741201 0.94 MAPK14 (1.00) MAPK14MAPK13MAPK12MAPK11PTK2
SCHEMBL28942120 0.94 MAPK14 (1.00) MAPK14MAPK13MAPK12MAPK11DDR2
SCHEMBL4054088 0.92 MAPK14 (0.86) MAPK14MAPK13MAPK12MAPK11DDR2
SCHEMBL16866510 0.90 MAPK13 (0.83) MAPK14MAPK13MAPK12MAPK11PTK2
SCHEMBL13234634 0.89 MAPK14 (0.91) MAPK14MAPK13MAPK12MAPK11PTK2
SCHEMBL12245421 0.88 MAPK14 (0.88) MAPK14MAPK13MAPK12MAPK11PTK2
SCHEMBL5474153 0.88 MAPK14 (0.88) MAPK14MAPK13MAPK12MAPK11PTK2
Hydrochloric Acid SCHEMBL3533699 0.87 MAPK14 (0.86) MAPK14MAPK13MAPK12MAPK11PTK2
SCHEMBL1600309 0.87 CDK8 (0.82) MAPK14MAPK13MAPK12MAPK11PTK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9624196-B2 Inhibitor of p38 MAP kinase RESPIVERT LTD. (GB) 2017-04-18 — — US disclosed
US-20160368896-A1 INHIBITOR OF p38 MAP KINASE RESPIVERT LIMITED (GB) 2016-12-22 — — 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-20160368896-A1 INHIBITOR OF p38 MAP KINASE MAPK1, MAPK4, MAPK8 MAPK14 13/4885MAPK13 10/4885MAPK12 33/4885

“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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