SCHEMBL251679

SCHEMBL251679

FC(F)(c1ccc(Cl)nn1)c1nnc2ccc(Br)cn12

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.41
KDM4E B2RXH2 2/20 0.41
ALDH1A1 P00352 2/20 0.39
SCN5A Q14524 10/20 0.37
SCN1A P35498 1/20 0.34
SCN2A Q99250 1/20 0.34
PIK3CA P42336 1/20 0.32
MTOR P42345 1/20 0.32
MET P08581 1/20 0.32
MEN1 O00255 1/20 0.31
POLB P06746 1/20 0.31
RECQL P46063 1/20 0.31
KMT2A Q03164 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
GAA P10253 1/20 0.30

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
SCHEMBL251334 0.84 SCN5A (0.37) SMN1; SMN2KDM4ESCN5ASCN1ASCN2A
SCHEMBL938437 0.78 SMN1; SMN2 (0.47) SMN1; SMN2KDM4EALDH1A1SCN5ASCN1A
SCHEMBL667109 0.76 SCN5A (0.58) SMN1; SMN2KDM4EALDH1A1SCN5ASCN1A
SCHEMBL251970 0.74 PIK3CG (0.40) SCN5ASCN1ASCN2APIK3CAMTOR
SCHEMBL23116008 0.71 SCN5A (0.48) SMN1; SMN2KDM4ESCN5ASCN1ASCN2A
SCHEMBL252186 0.70 AHR (0.36) SCN5A
SCHEMBL1159892 0.70 SCN5A (0.41) SMN1; SMN2KDM4ESCN5ASCN1ASCN2A
SCHEMBL4212574 0.70 SCN5A (0.46) SCN5ASCN1ASCN2AMETMEN1
SCHEMBL13455802 0.69 AHR (0.34) SCN5A
SCHEMBL17645986 0.67 TSHR (0.40) SMN1; SMN2KDM4EALDH1A1PIK3CAMTOR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2313407-B1 cMET INHIBITORS TAKEDA PHARMACEUTICAL (JP) 2016-10-05 EP disclosed
EP-2313407-B1 cMET INHIBITORS TAKEDA PHARMACEUTICAL (JP) 2016-10-05 EP disclosed
US-20130315895-A1 COMBINATION OF A cMET INHIBITOR AND AN ANTIBODY TO HGF AND/OR cMET TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-11-28 US disclosed
EP-2588107-A1 COMBINATION OF A cMET INHIBITOR AND AN ANTIBODY TO HGF AND/OR cMET Takeda Pharmaceutical Company Limited (JP) 2013-05-08 EP disclosed
US-8178534-B2 cMET inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-05-15 US disclosed
US-8178534-B2 cMET inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-05-15 US disclosed
US-8178534-B2 cMET inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-05-15 US disclosed
WO-2012003338-A1 COMBINATION OF A cMET INHIBITOR AND AN ANTIBODY TO HGF AND/OR cMET TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-01-05 WO disclosed
EP-2313407-A1 cMET INHIBITORS Takeda Pharmaceutical Company Limited (JP) 2011-04-27 EP disclosed
US-20100063054-A1 cMET INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-03-11 US disclosed
US-20100063054-A1 cMET INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-03-11 US disclosed
US-20100063054-A1 cMET INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-03-11 US disclosed
WO-2010019899-A1 cMET INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-02-18 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-20130315895-A1 COMBINATION OF A cMET INHIBITOR AND AN ANTIBODY TO HGF AND/OR cMET HGF, MET, HGFAC SMN1; SMN2 2559/4885KDM4E 2451/4885ALDH1A1 3001/4885
US-20100063054-A1 cMET INHIBITORS CEPT1, LCAT, GNMT SMN1; SMN2 4131/4885KDM4E 664/4885ALDH1A1 3166/4885

“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.