SCHEMBL989240

SCHEMBL989240

O=C(Nc1cccc(C(F)(F)F)c1)c1cccc2cc(Oc3cc(Cl)ncn3)ccc12

nearest known ligand 0.82

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDR P35968 19/20 0.82
FLT1 P17948 5/20 0.82
FLT4 P35916 5/20 0.82
RET P07949 2/20 0.79
PDGFRB P09619 2/20 0.79
KIT P10721 2/20 0.79
RXFP1 Q9HBX9 1/20 0.53
MAPK14 Q16539 3/20 0.53
TNNI3K Q59H18 3/20 0.53
BRAF P15056 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
SCHEMBL1875364 0.90 KDR (0.80) KDRFLT1FLT4RETPDGFRB
SCHEMBL2434062 0.90 KDR (1.00) KDRFLT1FLT4RETPDGFRB
SCHEMBL2435271 0.89 KDR (0.85) KDRFLT1FLT4RETPDGFRB
SCHEMBL2433502 0.89 KDR (0.80) KDRFLT1FLT4RETPDGFRB
SCHEMBL2434594 0.88 KDR (1.00) KDRFLT1FLT4RETPDGFRB
Bfh-772 SCHEMBL29366190 0.88 KDR (1.00) KDRFLT1FLT4RETPDGFRB
SCHEMBL2434509 0.88 KDR (0.81) KDRFLT1FLT4RETPDGFRB
Bfh-772 SCHEMBL987715 0.88 KDR (1.00) KDRFLT1FLT4RETPDGFRB
SCHEMBL2437718 0.88 KDR (0.80) KDRFLT1FLT4RETPDGFRB
Bfh-772 SCHEMBL1041162 0.88 KDR (0.98) KDRFLT1FLT4RETPDGFRB

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-8026247-B2 Bicyclic amides as kinase inhibitors NOVARTIS AG (CH) 2011-09-27 US disclosed
US-20110112121-A1 Pharmaceutical Compositions and Solid Forms NOVARTIS AG (CH) 2011-05-12 US disclosed
WO-2011003858-A2 PHARMACEUTICAL COMPOSITIONS AND SOLID FORMS NOVARTIS AG (CH) 2011-01-13 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-20110112121-A1 Pharmaceutical Compositions and Solid Forms VEGFA, FLT1, FLT4 KDR 4/4885FLT1 2/4885FLT4 3/4885

“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.