SCHEMBL2951114

SCHEMBL2951114

Cc1c(C(=O)Nc2ccc(-c3cccc4c(NCCCN5CCOCC5)nccc34)cc2)c(=O)n(-c2ccccc2)n1CC(C)(C)O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MET P08581 8/20 0.46
IGF1R P08069 3/20 0.46
KDR P35968 3/20 0.46
MST1R Q04912 2/20 0.46
INSR P06213 2/20 0.44
JAK2 O60674 3/20 0.43
JAK3 P52333 2/20 0.43
AURKA O14965 1/20 0.43
RPS6KA5 O75582 1/20 0.43
ABL1 P00519 1/20 0.43
LCK P06239 1/20 0.43
FES P07332 1/20 0.43
CSF1R P07333 1/20 0.43
LYN P07948 1/20 0.43
RET P07949 1/20 0.43
FGR P09769 1/20 0.43
KIT P10721 1/20 0.43
PIM1 P11309 1/20 0.43
FGFR1 P11362 1/20 0.43
SRC P12931 1/20 0.43

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
SCHEMBL2948094 0.85 MET (0.48) METIGF1RKDRMST1RINSR
SCHEMBL14146495 0.78 TRPV4 (0.39) METIGF1RKDRMST1RINSR
SCHEMBL2950370 0.76 MET (0.47) METIGF1RKDRMST1RINSR
SCHEMBL2945012 0.76 MET (0.48) METIGF1RKDRMST1RINSR
SCHEMBL2953840 0.71 MET (0.59) METIGF1RKDRMST1RINSR
SCHEMBL14075519 0.71 MET (0.43) METIGF1RKDRMST1RINSR
SCHEMBL2946771 0.71 MAPK1 (0.49) KDM4EALDH1A1NPSR1MEN1KMT2A
SCHEMBL2947202 0.70 KIT (0.57) METKDRMST1RINSRJAK2
SCHEMBL30975172 0.70 MET (0.64) METIGF1RKDRMST1RINSR
SCHEMBL2381779 0.69 GLA (0.49) KDRJAK3LCKMAPK14KDM4E

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 8 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

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 1/4885IGF1R 216/4885KDR 454/4885

“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.