SCHEMBL548256

SCHEMBL548256

CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)cc[n+]1[O-]

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 12/20 0.67
KDR P35968 8/20 0.65
RET P07949 3/20 0.65
BRAF P15056 3/20 0.65
AURKB Q96GD4 2/20 0.65
RIPK2 O43353 2/20 0.65
ABCB11 O95342 2/20 0.65
ABL1 P00519 2/20 0.65
HTR1A P08908 2/20 0.65
PDGFRB P09619 2/20 0.65
ADORA3 P0DMS8 2/20 0.65
KIT P10721 2/20 0.65
FGFR1 P11362 2/20 0.65
PDGFRA P16234 2/20 0.65
FLT1 P17948 2/20 0.65
MAOA P21397 2/20 0.65
EPHA1 P21709 2/20 0.65
TBXA2R P21731 2/20 0.65
EPHA2 P29317 2/20 0.65
TTK P33981 2/20 0.65

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
SCHEMBL29733289 1.00 RAF1 (0.67) RAF1KDRRETBRAFAURKB
SCHEMBL14481108 0.94 RAF1 (0.60) RAF1KDRRETBRAFAURKB
SCHEMBL15114776 0.91 KDR (0.68) RAF1KDRRETBRAFAURKB
SCHEMBL29746661 0.91 KDR (0.68) RAF1KDRRETBRAFAURKB
SCHEMBL548163 0.90 RAF1 (0.64) RAF1KDRRETBRAFAURKB
SCHEMBL549150 0.89 RAF1 (0.56) RAF1KDRRETBRAFAURKB
SCHEMBL549118 0.89 RAF1 (0.65) RAF1KDRRETBRAFAURKB
SCHEMBL14680565 0.88 RAF1 (0.56) RAF1KDRRETBRAFAURKB
SCHEMBL31323421 0.88 RAF1 (0.54) RAF1KDRRETBRAFAURKB
SCHEMBL29523346 0.86 KDR (0.59) RAF1KDRRETBRAFAURKB

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 220 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9181188-B2 Aryl ureas as kinase inhibitors BAYER HEALTHCARE LLC (US) 2015-11-10 US claimed
US-20120136157-A1 ARYL UREAS AS KINASE INHIBITORS DUMAS JACQUES (US) 2012-05-31 US claimed
EP-1580188-B9 Aryl ureas as kinase inhibitors BAYER HEALTHCARE LLC (US) 2012-05-23 EP claimed
US-8110587-B2 Antiinflammatory agents; anticancer agents; osteoporosis BAYER HEALTHCARE LLC (US) 2012-02-07 US claimed
EP-1580188-B1 Aryl ureas as kinase inhibitors BAYER HEALTHCARE LLC (US) 2011-10-19 EP claimed
JP-4527401-B2 2010-08-18 JP claimed
EP-1580188-A1 Aryl ureas as kinase inhibitors Bayer Pharmaceuticals Corporation (US) 2005-09-28 EP claimed
JP-2005523278-A 2005-08-04 JP claimed
EP-1474393-A1 ARYL UREAS AS KINASE INHIBITORS Bayer Pharmaceuticals Corporation (US) 2004-11-10 EP claimed
US-20030216446-A1 Aryl ureas as kinase inhibitors BAYER CORPORATION (US) 2003-11-20 US claimed
WO-2003068746-A1 ARYL UREAS AS KINASE INHIBITORS BAYER PHARMACEUTICALS CORPORATION (US) 2003-08-21 WO claimed
US-12605450-B2 C3-carbon linked glutarimide Degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2026-04-21 US disclosed
EP-4717317-A2 N/O-LINKED DEGRONS AND DEGRONIMERS FOR PROTEIN DEGRADATION C4 Therapeutics, Inc. (US) 2026-04-01 EP disclosed
US-12565502-B2 Substituted 1′,2′-dihydro-3′h-spiro[cyclohexane-1,4′-pyrimido[5′,4′:4,5]pyrrolo[2,1-c] [1,2,4]triazin]-3′-ones as cyclin-dependent kinase inhibitors PHARMACOSMOS HOLDING A/S (KR) 2026-03-03 US disclosed
EP-3641762-B1 N/O-LINKED DEGRONS AND DEGRONIMERS FOR PROTEIN DEGRADATION C4 THERAPEUTICS INC (US) 2026-02-18 EP disclosed
US-20070265315-A1 PYRIDINE, QUINOLINE, AND ISOQUINOLINE N-OXIDES AS KINASE INHIBITORS BAYER HEALTHCARE LLC 2007-11-15 US disclosed
EP-1580188-A1 Aryl ureas as kinase inhibitors Bayer Pharmaceuticals Corporation (US) 2005-09-28 EP disclosed
EP-1474393-A1 ARYL UREAS AS KINASE INHIBITORS Bayer Pharmaceuticals Corporation (US) 2004-11-10 EP disclosed
US-20030216446-A1 Aryl ureas as kinase inhibitors BAYER CORPORATION (US) 2003-11-20 US disclosed
WO-2003068746-A1 ARYL UREAS AS KINASE INHIBITORS BAYER PHARMACEUTICALS CORPORATION (US) 2003-08-21 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 (5 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-20070265315-A1 PYRIDINE, QUINOLINE, AND ISOQUINOLINE N-OXIDES AS KINASE INHIBITORS MAP2K2, MAP3K7, MAP4K2 RAF1 45/4885KDR 43/4885RET 145/4885
US-12605450-B2 C3-carbon linked glutarimide Degronimers for target protein degradation NEDD4, UBE3A, UBE3C RAF1 2086/4885KDR 1718/4885RET 2471/4885
US-12565502-B2 Substituted 1′,2′-dihydro-3′h-spiro[cyclohexane-1,4′-pyrimido[5′,4′:4,5]pyrrolo[2,1-c] [1,2,4]triazin]-3′-ones as cyclin-dependent kinase inhibitors CCNO, CDK2, CCNI RAF1 268/4885KDR 361/4885RET 403/4885
US-20030216446-A1 Aryl ureas as kinase inhibitors MAPK1, MAP3K1, MAP3K6 RAF1 47/4885KDR 40/4885RET 107/4885
US-20120136157-A1 ARYL UREAS AS KINASE INHIBITORS MAPK1, MAP3K1, MAP3K6 RAF1 47/4885KDR 40/4885RET 107/4885

“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.