SCHEMBL17000011

SCHEMBL17000011

CNC(=O)c1cc(Oc2ccc(CNC(=O)Nc3cc(C)c(C)cc3OC)cc2)ccn1

nearest known ligand 0.69

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DDR2 Q16832 2/20 0.69
RAF1 P04049 8/20 0.56
CSF1R P07333 1/20 0.53
ALDH1A1 P00352 1/20 0.49
KDR P35968 3/20 0.49
EPHX2 P34913 2/20 0.49
MAPK14 Q16539 2/20 0.49
BRAF P15056 1/20 0.49
L3MBTL1 Q9Y468 2/20 0.47
GSK3B P49841 1/20 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
SCHEMBL13603633 0.93 DDR2 (0.70) DDR2RAF1CSF1RALDH1A1KDR
SCHEMBL171217 0.93 DDR2 (0.70) DDR2RAF1CSF1RALDH1A1KDR
SCHEMBL17000078 0.91 DDR2 (0.82) DDR2RAF1CSF1RALDH1A1KDR
SCHEMBL17000012 0.91 DDR2 (0.62) DDR2RAF1CSF1RKDREPHX2
SCHEMBL17000002 0.91 DDR2 (0.60) DDR2RAF1CSF1RKDREPHX2
SCHEMBL13603627 0.90 DDR2 (0.70) DDR2RAF1CSF1RALDH1A1KDR
SCHEMBL15574556 0.90 DDR2 (0.70) DDR2RAF1CSF1RALDH1A1KDR
SCHEMBL171194 0.89 DDR2 (0.67) DDR2RAF1CSF1RALDH1A1KDR
SCHEMBL15573077 0.88 DDR2 (0.65) DDR2RAF1CSF1RALDH1A1KDR
SCHEMBL17000035 0.88 DDR2 (0.57) DDR2RAF1CSF1RKDREPHX2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150225369-A1 DDR2 INHIBITORS FOR THE TREATMENT OF OSTEOARTHRITIS MERCK PATENT GMBH (DE) 2015-08-13 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-20150225369-A1 DDR2 INHIBITORS FOR THE TREATMENT OF OSTEOARTHRITIS DDR2, DDR1, DDRGK1 DDR2 1/4885RAF1 3072/4885CSF1R 885/4885

“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.