SCHEMBL2953100

SCHEMBL2953100

Cc1c(C(=O)Nc2ccc(-c3cccc4[nH]nc(N)c34)c(F)c2)c(=O)n(-c2ccccc2)n1CC(C)(C)O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 18/20 0.53
FLT3 P36888 12/20 0.53
KIT P10721 11/20 0.53
FLT1 P17948 9/20 0.53
FLT4 P35916 9/20 0.53
CSF1R P07333 8/20 0.53
LYN P07948 7/20 0.53
SRC P12931 7/20 0.53
BLK P51451 7/20 0.53
LCK P06239 7/20 0.53
FYN P06241 4/20 0.53
MET P08581 5/20 0.51
MST1R Q04912 2/20 0.51
IGF1R P08069 1/20 0.51
CDK19 Q9BWU1 3/20 0.46
PLK4 O00444 4/20 0.45
AURKA O14965 4/20 0.45
ROCK2 O75116 4/20 0.45
FGFR1 P11362 4/20 0.45
PRKACA P17612 4/20 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
SCHEMBL2947202 0.90 KIT (0.57) KDRFLT3KITFLT1FLT4
SCHEMBL24807410 0.88 KDR (0.54) KDRFLT3KITCSF1RLYN
SCHEMBL30084616 0.88 KDR (0.54) KDRFLT3KITCSF1RLYN
SCHEMBL2954266 0.87 KDR (0.59) KDRFLT3KITFLT1FLT4
SCHEMBL2953840 0.84 MET (0.59) KDRFLT3KITCSF1RLYN
SCHEMBL2951410 0.79 MET (0.56) KDRFLT3KITCSF1RLYN
SCHEMBL2945807 0.79 MET (0.60) KDRFLT3KITCSF1RLYN
SCHEMBL29139282 0.74 MET (0.71) KDRFLT3KITLCKMET
SCHEMBL2950401 0.72 MET (0.53) KDRFLT3KITCSF1RLYN
SCHEMBL2953051 0.72 MET (0.54) KDRFLT3KITCSF1RLYN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7759344-B2 Bis-aryl amide derivatives and methods of use AMGEN INC. (US) 2010-07-20 US disclosed
US-7759344-B2 Bis-aryl amide derivatives and methods of use AMGEN INC. (US) 2010-07-20 US disclosed
US-7759344-B2 Bis-aryl amide derivatives and methods of use AMGEN INC. (US) 2010-07-20 US disclosed
EP-2118069-A2 BIS-ARYL AMIDE DERIVATIVES USEFUL FOR THE TREATMENT OF CANCER Amgen Inc. (US) 2009-11-18 EP disclosed
US-20080234268-A1 Bis-aryl amide derivatives and methods of use AMGEN INC. (US) 2008-09-25 US disclosed
US-20080234268-A1 Bis-aryl amide derivatives and methods of use AMGEN INC. (US) 2008-09-25 US disclosed
US-20080234268-A1 Bis-aryl amide derivatives and methods of use AMGEN INC. (US) 2008-09-25 US disclosed
WO-2008086014-A2 BIS-ARYL AMIDE DERIVATIVES USEFUL FOR THE TREATMENT OF CANCER AMGEN INC. (US) 2008-07-17 WO disclosed
WO-2008086014-A2 BIS-ARYL AMIDE DERIVATIVES USEFUL FOR THE TREATMENT OF CANCER AMGEN INC. (US) 2008-07-17 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 (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-20080234268-A1 Bis-aryl amide derivatives and methods of use MET, REL, NAT1 KDR 454/4885FLT3 55/4885KIT 663/4885

“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.