SCHEMBL8288994

SCHEMBL8288994

O=C(Nc1ccc(Oc2ccnc3[nH]ccc23)c(F)c1)OC1CCNC1

nearest known ligand 0.60

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MET P08581 17/20 0.60
FLT3 P36888 2/20 0.55
KDR P35968 1/20 0.54
ROCK2 O75116 2/20 0.53

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
SCHEMBL8288991 0.84 MET (0.65) METFLT3KDRROCK2
SCHEMBL4772188 0.79 MET (0.53) METFLT3KDR
SCHEMBL4765185 0.79 MET (0.74) METFLT3KDR
SCHEMBL4822805 0.78 MET (0.67) METFLT3KDRROCK2
SCHEMBL8289178 0.78 MET (0.66) MET
SCHEMBL4769553 0.78 MET (0.61) METFLT3KDR
SCHEMBL4822232 0.77 MET (0.77) METFLT3KDR
SCHEMBL4775389 0.77 MET (0.71) METFLT3KDR
SCHEMBL4815571 0.76 MET (0.73) METFLT3KDR
SCHEMBL4772184 0.76 MET (0.54) METFLT3KDR

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 3 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
WO-2005058891-A1 PYRROLOPYRIDINE-SUBSTITUTED BENZOL DERIVATIVES FOR TREATING CARDIOVASCULAR DISEASES BAYER HEALTHCARE AG (DE) 2005-06-30 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 (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.