SCHEMBL1885503

SCHEMBL1885503

COc1ccc2c(c1)C(Oc1ccc(NC(=O)c3c(NC4CCOCC4)ccn(-c4ccccc4)c3=O)nc1)=CCN2OC

nearest known ligand 0.64

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PTK2B Q14289 9/20 0.64
PTK2 Q05397 4/20 0.64
MET P08581 11/20 0.45
IGF1R P08069 10/20 0.45
KDR P35968 9/20 0.45

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
SCHEMBL200804 0.78 PTK2B (1.00) PTK2BPTK2METIGF1RKDR
SCHEMBL1885500 0.76 PTK2B (0.61) PTK2BPTK2METIGF1RKDR
SCHEMBL197872 0.68 PTK2B (0.80) PTK2BPTK2METIGF1RKDR
SCHEMBL198807 0.65 PTK2B (1.00) PTK2BPTK2METIGF1RKDR
SCHEMBL199598 0.64 PTK2B (1.00) PTK2BPTK2METIGF1RKDR
SCHEMBL199176 0.63 PTK2B (1.00) PTK2BPTK2METIGF1RKDR
SCHEMBL197515 0.62 IGF1R (1.00) METIGF1RKDR
SCHEMBL198321 0.62 PTK2B (1.00) PTK2BPTK2METIGF1RKDR
SCHEMBL197710 0.61 PTK2B (1.00) PTK2BPTK2METIGF1RKDR
SCHEMBL199503 0.60 PTK2B (0.82) PTK2BPTK2METIGF1RKDR

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-20110118252-A1 SUBSTITUTED AMIDE DERIVATIVES AND METHODS OF USE AMGEN INC. (US) 2011-05-19 US claimed
US-20080312232-A1 Substituted amide derivatives and methods of use AMGEN INC. (US) 2008-12-18 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-20080312232-A1 Substituted amide derivatives and methods of use HGF, HGFAC, MET PTK2B 1450/4885PTK2 1543/4885MET 3/4885
US-20110118252-A1 SUBSTITUTED AMIDE DERIVATIVES AND METHODS OF USE HGF, HGFAC, MET PTK2B 1450/4885PTK2 1543/4885MET 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.