SCHEMBL3544734

SCHEMBL3544734

COC(=O)CCc1cccc(Oc2ccnc(N)c2)c1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NR3C2 P08235 1/20 0.47
ROCK2 O75116 2/20 0.45
ROCK1 Q13464 3/20 0.44
CYP3A4 P08684 2/20 0.44
PRKACA P17612 2/20 0.44
FFAR1 O14842 9/20 0.44
SIRT2 Q8IXJ6 1/20 0.44
NOS3 P29474 1/20 0.43
NOS1 P29475 1/20 0.43
NOS2 P35228 1/20 0.43
P2RX3 P56373 2/20 0.43
FFAR4 Q5NUL3 3/20 0.43
GNA15 P30679 1/20 0.43
PTGER3 P43115 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
RAF1 P04049 1/20 0.42
BRAF P15056 1/20 0.42

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
SCHEMBL5331021 0.85 NR3C2 (0.45) NR3C2FFAR1SIRT2P2RX3FFAR4
SCHEMBL3544647 0.84 RAF1 (0.48) NR3C2FFAR1SIRT2P2RX3FFAR4
SCHEMBL6947883 0.83 GABRP (0.53) NR3C2SIRT2NOS3NOS1NOS2
SCHEMBL23582627 0.82 ROCK2 (0.49) ROCK2ROCK1CYP3A4PRKACASIRT2
SCHEMBL3541965 0.82 NR3C2 (0.53) NR3C2SIRT2P2RX3RAF1BRAF
SCHEMBL3930030 0.82 MEN1 (0.52) NR3C2FFAR1SIRT2P2RX3
SCHEMBL9804265 0.82 FFAR1 (0.60) FFAR1SIRT2FFAR4GNA15PTGER3
Hydrochloric Acid SCHEMBL27528009 0.82 GABRP (0.51) NR3C2SIRT2NOS3NOS1NOS2
SCHEMBL3542811 0.80 RAF1 (0.47) NR3C2FFAR1SIRT2P2RX3FFAR4
SCHEMBL3543058 0.78 NR3C2 (0.48) NR3C2FFAR1SIRT2P2RX3FFAR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7652041-B2 4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridino-2-carboxamido: N-methyl-4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridine-2-carboxamide: Raf-kinase inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2010-01-26 US disclosed
US-7652041-B2 4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridino-2-carboxamido: N-methyl-4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridine-2-carboxamide: Raf-kinase inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2010-01-26 US disclosed
US-7652041-B2 4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridino-2-carboxamido: N-methyl-4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridine-2-carboxamide: Raf-kinase inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2010-01-26 US disclosed
EP-1856053-A1 CINNAMIDE AND HYDROCINNAMIDE DERIVATIVES WITH RAF-KINASE INHIBITORY ACTIVITY MILLENNIUM PHARMACEUTICALS, INC. (US) 2007-11-21 EP disclosed
WO-2006076706-A1 CINNAMIDE AND HYDROCINNAMIDE DERIVATIVES WITH RAF-KINASE INHIBITORY ACTIVITY MILLENNIUM PHARMACEUTICALS, INC. (US) 2006-07-20 WO disclosed
US-20060160803-A1 Cinnamide and hydrocinnamide derivatives with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2006-07-20 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-20060160803-A1 Cinnamide and hydrocinnamide derivatives with kinase inhibitory activity MAP3K21, HIPK4, MAP3K20 NR3C2 1393/4885ROCK2 504/4885ROCK1 601/4885

“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.