SCHEMBL10176115

SCHEMBL10176115

COC(=O)C(c1ccc2ccc3ncc(Cl)cc3c(=O)c2c1)S(=O)(=O)N(C)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MET P08581 16/20 0.47
KCNH2 Q12809 1/20 0.39
MST1R Q04912 2/20 0.35
LIPE Q05469 1/20 0.35
CSF1R P07333 1/20 0.34
PTGS2 P35354 1/20 0.34

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
SCHEMBL4396025 0.91 MET (0.48) METKCNH2MST1RCSF1RPTGS2
SCHEMBL10176091 0.89 MET (0.52) METKCNH2MST1R
SCHEMBL4389280 0.80 MET (0.52) METKCNH2MST1R
SCHEMBL397663 0.74 MET (0.52) METKCNH2MST1RCSF1R
SCHEMBL397631 0.74 MET (0.52) METKCNH2MST1R
SCHEMBL2448211 0.71 MET (0.56) METKCNH2MST1R
SCHEMBL4297592 0.70 MET (0.58) METKCNH2MST1R
SCHEMBL12443328 0.70 MET (0.50) METKCNH2MST1R
SCHEMBL2450541 0.70 MET (0.55) METKCNH2MST1R
SCHEMBL2360790 0.68 MET (0.53) METKCNH2MST1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2049494-B1 TYROSINE KINASE INHIBITORS MERCK SHARP & DOHME (US) 2014-06-25 EP disclosed
US-8222269-B2 Tyrosine kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2012-07-17 US disclosed
US-8222269-B2 Tyrosine kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2012-07-17 US disclosed
US-8101603-B2 Tyrosine kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2012-01-24 US disclosed
US-8101603-B2 Tyrosine kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2012-01-24 US disclosed
US-20090203684-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME LLC 2009-08-13 US disclosed
US-20090203684-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME LLC 2009-08-13 US disclosed
US-20090012076-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME LLC 2009-01-08 US disclosed
US-20090012076-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME LLC 2009-01-08 US disclosed
WO-2008008310-A2 TYROSINE KINASE INHIBITORS MERCK & CO., INC. (US) 2008-01-17 WO 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 (2 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-20090012076-A1 Tyrosine kinase inhibitors ABL1, ERBB2, MET MET 3/4885KCNH2 3873/4885MST1R 181/4885
US-20090203684-A1 Tyrosine kinase inhibitors ABL1, MET, ERBB2 MET 2/4885KCNH2 3869/4885MST1R 204/4885

“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.