SCHEMBL14366281

SCHEMBL14366281

Cc1cc(NC(=O)NC(=O)Cc2ccc(F)cc2)ccc1Oc1ccnc(NC(=O)N2CCCC2)c1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MET P08581 13/20 0.57
CSF1R P07333 4/20 0.56
PDGFRB P09619 4/20 0.56
PDGFRA P16234 4/20 0.56
FLT3 P36888 4/20 0.56
KDR P35968 9/20 0.55
AXL P30530 2/20 0.50
BRAF P15056 5/20 0.49
RIPK2 O43353 1/20 0.47
RIPK1 Q13546 1/20 0.47
RIPK3 Q9Y572 1/20 0.47
CYP3A4 P08684 1/20 0.46

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
SCHEMBL14366280 0.93 MET (0.55) METCSF1RPDGFRBPDGFRAFLT3
SCHEMBL13861030 0.92 AXL (0.49) METCSF1RPDGFRBPDGFRAFLT3
SCHEMBL13861117 0.92 KDR (0.49) METCSF1RPDGFRBPDGFRAFLT3
SCHEMBL14366268 0.92 MET (0.69) METCSF1RPDGFRBPDGFRAFLT3
SCHEMBL4333630 0.88 AXL (0.54) METPDGFRBFLT3KDRAXL
SCHEMBL13861024 0.86 AXL (0.51) METCSF1RPDGFRBPDGFRAFLT3
SCHEMBL4334017 0.85 MET (0.59) METCSF1RPDGFRBPDGFRAFLT3
SCHEMBL13861116 0.85 KDR (0.47) METCSF1RPDGFRBPDGFRAFLT3
SCHEMBL13861398 0.85 MET (0.61) METCSF1RPDGFRBPDGFRAFLT3
SCHEMBL4344097 0.84 MET (0.57) METCSF1RPDGFRBPDGFRAFLT3

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-20070270421-A1 Novel pyridine Derivative and Pyrimidine Derivative (1) EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-11-22 US disclosed
US-20070270421-A1 Novel pyridine Derivative and Pyrimidine Derivative (1) EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-11-22 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-20070270421-A1 Novel pyridine Derivative and Pyrimidine Derivative (1) HGF, MET, FLT1 MET 2/4885CSF1R 29/4885PDGFRB 31/4885

“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.