SCHEMBL4608517

SCHEMBL4608517

COCCNC(=O)N(c1ccc(OC)cc1)c1ccnc(NC(C)C(C)(C)O)n1

nearest known ligand 0.67

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 14/20 0.67
L3MBTL1 Q9Y468 1/20 0.37
LCK P06239 1/20 0.36
SRC P12931 1/20 0.36
KDR P35968 1/20 0.36
KDM4E B2RXH2 1/20 0.35
HSD17B10 Q99714 1/20 0.35
PLK1 P53350 1/20 0.34
MTNR1A P48039 1/20 0.34
MTNR1B P49286 1/20 0.34
LOX P28300 1/20 0.34
LOXL2 Q9Y4K0 1/20 0.34

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
SCHEMBL4608521 1.00 MAPK14 (0.67) MAPK14L3MBTL1LCKSRCKDR
SCHEMBL4609483 0.95 MAPK14 (0.65) MAPK14LCKSRCKDR
SCHEMBL4609475 0.95 MAPK14 (0.65) MAPK14LCKSRCKDR
SCHEMBL4609638 0.94 MAPK14 (0.64) MAPK14LCKSRCKDR
SCHEMBL4609646 0.94 MAPK14 (0.64) MAPK14LCKSRCKDR
SCHEMBL4608888 0.93 MAPK14 (0.58) MAPK14
SCHEMBL4608892 0.93 MAPK14 (0.58) MAPK14
SCHEMBL4610169 0.92 MAPK14 (0.68) MAPK14LCKSRCKDRKDM4E
SCHEMBL4609551 0.92 MAPK14 (0.68) MAPK14LCKSRCKDRPLK1
SCHEMBL4609559 0.92 MAPK14 (0.68) MAPK14LCKSRCKDRPLK1

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-7449474-B2 Tri-substituted ureas as cytokine inhibitors THE PROCTER & GAMBLE COMPANY (US) 2008-11-11 US disclosed
EP-1747204-B1 TRI-SUBSTITUTED UREAS AS CYTOKINE INHIBITORS PROCTER & GAMBLE (US) 2008-07-30 EP disclosed
US-20050239811-A1 Tri-substituted ureas as cytokine inhibitors THE PROCTER & GAMBLE COMPANY (US) 2005-10-27 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-20050239811-A1 Tri-substituted ureas as cytokine inhibitors IL1B, IL1A, IL6 MAPK14 2674/4885L3MBTL1 4187/4885LCK 1578/4885

“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.