SCHEMBL4556583

SCHEMBL4556583

C=C(C)c1ccc(C(=O)Nc2cccc3cc(Oc4ccnc(C(=O)NC)c4)ccc23)cc1

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDR P35968 7/20 0.57
SIRT2 Q8IXJ6 2/20 0.53
SIRT1 Q96EB6 2/20 0.53
SIRT3 Q9NTG7 2/20 0.53
FGFR1 P11362 9/20 0.52
BRAF P15056 4/20 0.51
FGFR2 P21802 1/20 0.49
FGFR3 P22607 1/20 0.49
CSF1R P07333 1/20 0.47
MAPK14 Q16539 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
SCHEMBL2747087 0.92 SIRT2 (0.62) KDRSIRT2SIRT1SIRT3FGFR1
SCHEMBL4548755 0.90 KDR (0.58) KDRSIRT2SIRT1SIRT3FGFR1
SCHEMBL2746237 0.90 KDR (0.60) KDRSIRT2SIRT1SIRT3FGFR1
SCHEMBL2747211 0.90 KDR (0.58) KDRSIRT2SIRT1SIRT3FGFR1
SCHEMBL2749251 0.90 KDR (0.70) KDRSIRT2SIRT1SIRT3FGFR1
SCHEMBL2747536 0.90 KDR (0.58) KDRSIRT2SIRT1SIRT3FGFR1
SCHEMBL4548758 0.89 KDR (0.59) KDRSIRT2SIRT1SIRT3FGFR1
SCHEMBL2747846 0.89 KDR (0.57) KDRSIRT2SIRT1SIRT3FGFR1
SCHEMBL4548770 0.89 KDR (0.58) KDRSIRT2SIRT1SIRT3FGFR1
SCHEMBL2748670 0.88 KDR (0.62) KDRSIRT2SIRT1SIRT3FGFR1

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-8178557-B2 Compounds and methods of use AMGEN INC. (US) 2012-05-15 US disclosed
US-20090176774-A1 Compounds and methods of use AMGEN INC. (US) 2009-07-09 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-20090176774-A1 Compounds and methods of use HGF, HGFAC, MET KDR 354/4885SIRT2 1966/4885SIRT1 1349/4885

“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.