SCHEMBL3549013

SCHEMBL3549013

Cc1ccc(NC(=O)CCc2cccc(Oc3ccnc(C4=NCCN4)c3)c2)cc1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 1/20 0.47
BRAF P15056 1/20 0.47
CDK8 P49336 2/20 0.45
ROCK2 O75116 1/20 0.42
GAA P10253 1/20 0.42
RAB9A P51151 2/20 0.41
NPC1 O15118 1/20 0.41
TP53 P04637 1/20 0.41
KMT2A Q03164 1/20 0.41
FFAR1 O14842 2/20 0.41
HDAC1 Q13547 1/20 0.40
MTNR1A P48039 2/20 0.40
MTNR1B P49286 2/20 0.40
KDR P35968 5/20 0.39
FLT1 P17948 1/20 0.39
LTA4H P09960 1/20 0.39
PPARG P37231 1/20 0.39

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
SCHEMBL3542833 0.92 KDR (0.47) RAF1BRAFRAB9ANPC1KMT2A
SCHEMBL3545235 0.91 RAF1 (0.49) RAF1BRAFROCK2HDAC1PPARG
SCHEMBL3546511 0.91 RAF1 (0.47) RAF1BRAFCDK8ROCK2GAA
SCHEMBL3545140 0.89 SMN1; SMN2 (0.49) RAF1BRAFGAARAB9ANPC1
SCHEMBL3547142 0.89 RAF1 (0.53) RAF1BRAFCDK8ROCK2RAB9A
SCHEMBL3548166 0.89 BRAF (0.51) RAF1BRAFROCK2HDAC1KDR
SCHEMBL3549509 0.89 BRAF (0.46) RAF1BRAFROCK2RAB9AHDAC1
SCHEMBL3544814 0.89 RAB9A (0.48) RAF1BRAFCDK8ROCK2GAA
SCHEMBL3542358 0.87 BRAF (0.45) RAF1BRAFROCK2RAB9AFFAR1
SCHEMBL3551966 0.87 RAF1 (0.57) RAF1BRAFCDK8ROCK2HDAC1

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 4 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
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 RAF1 693/4885BRAF 794/4885CDK8 501/4885

“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.