SCHEMBL2955823

SCHEMBL2955823

Cc1c(C(=O)Nc2ccc(Br)c(F)c2)c(=O)n(-c2ccccc2)n1C

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MET P08581 14/20 0.61
KDR P35968 10/20 0.61
IGF1R P08069 5/20 0.61
AURKA O14965 1/20 0.57
JAK2 O60674 1/20 0.57
RPS6KA5 O75582 1/20 0.57
ABL1 P00519 1/20 0.57
INSR P06213 1/20 0.57
LCK P06239 1/20 0.57
RET P07949 1/20 0.57
KIT P10721 1/20 0.57
PIM1 P11309 1/20 0.57
FGFR1 P11362 1/20 0.57
SRC P12931 1/20 0.57
PRKACA P17612 1/20 0.57
RPS6KB1 P23443 1/20 0.57
JAK1 P23458 1/20 0.57
MAPK3 P27361 1/20 0.57
AKT1 P31749 1/20 0.57
AKT2 P31751 1/20 0.57

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
SCHEMBL15559122 0.88 MET (0.61) METKDRIGF1RAURKAJAK2
SCHEMBL22418428 0.84 FPR2 (0.69) METKDRFPR2TP53HSD17B10
SCHEMBL2945807 0.84 MET (0.60) METKDRIGF1RAURKAJAK2
SCHEMBL21294459 0.82 TP53 (0.61) METKDRFPR2TP53HSD17B10
SCHEMBL30441501 0.80 PTGFR (0.57) METKDRIGF1RFPR2TP53
SCHEMBL2952839 0.80 PTGFR (0.57) METKDRIGF1RFPR2TP53
SCHEMBL15559177 0.80 FPR2 (0.56) METKDRFPR2TP53HSD17B10
SCHEMBL2945064 0.80 MET (0.53) METKDRIGF1RAURKAJAK2
SCHEMBL15548809 0.80 MAPT (0.58) METKDRIGF1RAURKAJAK2
SCHEMBL1963396 0.79 MET (0.67) METKDRIGF1RAURKAJAK2

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 MET 1/4885KDR 454/4885IGF1R 216/4885

“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.