SCHEMBL14028131

SCHEMBL14028131

CC(C)(C)OC(=O)NC(C)(C)C(=O)Nc1ccc(Oc2ccnc3[nH]ccc23)c(F)c1

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MET P08581 19/20 0.62
FLT3 P36888 3/20 0.61
KDR P35968 2/20 0.54
EGFR P00533 1/20 0.54
PDGFRB P09619 1/20 0.54
KIT P10721 1/20 0.54

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
SCHEMBL8288992 0.85 MET (0.67) METFLT3KDR
SCHEMBL8286860 0.85 MET (0.68) METFLT3KDREGFRPDGFRB
SCHEMBL8286859 0.85 MET (0.59) METFLT3KDREGFRPDGFRB
SCHEMBL4775389 0.84 MET (0.71) METFLT3KDREGFRPDGFRB
SCHEMBL8286861 0.84 MET (0.66) METFLT3KDREGFRPDGFRB
SCHEMBL4765185 0.82 MET (0.74) METFLT3KDR
SCHEMBL8288940 0.81 MET (0.57) METFLT3KDREGFRPDGFRB
SCHEMBL14028128 0.81 MET (0.57) METFLT3KDREGFRPDGFRB
SCHEMBL4819848 0.81 MET (0.79) METFLT3KDR
SCHEMBL8286893 0.81 MET (0.67) METFLT3KDREGFRPDGFRB

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-20080249105-A1 Pyrrolopyridine-Substituted Benzol Derivatives for Treating Cardiovascular Diseases BAYER HEALTHCARE AG (DE) 2008-10-09 US disclosed
US-20080249105-A1 Pyrrolopyridine-Substituted Benzol Derivatives for Treating Cardiovascular Diseases BAYER HEALTHCARE AG (DE) 2008-10-09 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-20080249105-A1 Pyrrolopyridine-Substituted Benzol Derivatives for Treating Cardiovascular Diseases PHB2, PHB1, TNNT2 MET 4445/4885FLT3 1688/4885KDR 1284/4885

“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.