SCHEMBL1703181

SCHEMBL1703181

Cn1nc(N)c2c(-c3ccc(NC(=O)Nc4cccc(Br)c4)cc3)ccnc21

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 16/20 0.75
KIT P10721 13/20 0.75
FLT3 P36888 11/20 0.75
CSF1R P07333 10/20 0.75
BLK P51451 9/20 0.75
FLT1 P17948 9/20 0.75
FLT4 P35916 9/20 0.75
LYN P07948 8/20 0.75
LCK P06239 7/20 0.75
ABL1 P00519 3/20 0.75
SRC P12931 3/20 0.75
FYN P06241 3/20 0.75
AURKB Q96GD4 6/20 0.59
AURKA O14965 5/20 0.59
ROCK2 O75116 5/20 0.59
MAP4K4 O95819 5/20 0.59
RET P07949 5/20 0.59
FGFR1 P11362 5/20 0.59
RPS6KB1 P23443 5/20 0.59
EPHA2 P29317 5/20 0.59

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
SCHEMBL1703567 0.89 KIT (0.83) KDRKITFLT3CSF1RBLK
SCHEMBL2821081 0.89 KIT (0.78) KDRKITFLT3CSF1RBLK
SCHEMBL1702825 0.88 KDR (0.78) KDRKITFLT3CSF1RBLK
SCHEMBL1703605 0.86 KDR (1.00) KDRKITFLT3CSF1RBLK
SCHEMBL422705 0.85 KDR (0.79) KDRKITFLT3CSF1RBLK
SCHEMBL1703118 0.84 KIT (0.74) KDRKITFLT3CSF1RBLK
SCHEMBL1703132 0.84 CSF1R (1.00) KDRKITFLT3CSF1RBLK
SCHEMBL1703245 0.82 KDR (0.78) KDRKITFLT3CSF1RBLK
SCHEMBL1702853 0.80 KDR (1.00) KDRKITFLT3CSF1RBLK
SCHEMBL2818029 0.78 KIT (0.74) KDRKITFLT3CSF1RBLK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1807424-B1 NOVEL KINASE INHIBITORS ABBOTT LAB (US) 2012-04-18 EP claimed
EP-1807424-A2 NOVEL KINASE INHIBITORS ABBOTT LABORATORIES (US) 2007-07-18 EP claimed
US-20060178378-A1 Novel kinase inhibitors ABBVIE INC. 2006-08-10 US claimed
WO-2006050109-A2 NOVEL KINASE INHIBITORS ABBOTT LABORATORIES (US) 2006-05-11 WO claimed
EP-1807424-B1 NOVEL KINASE INHIBITORS ABBOTT LAB (US) 2012-04-18 EP disclosed
US-7812166-B2 Kinase inhibitors ABBOTT LABORATORIES (US) 2010-10-12 US disclosed
US-20060178378-A1 Novel kinase inhibitors ABBVIE INC. 2006-08-10 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-20060178378-A1 Novel kinase inhibitors ABL1, MAP3K19, MAP3K20 KDR 434/4885KIT 426/4885FLT3 79/4885

“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.