SCHEMBL4174935

SCHEMBL4174935

Cc1[se]c(/C=C2\C(=O)Nc3ccc(F)cc32)cc1C(=O)NCCN1CCCC1

nearest known ligand 0.70

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 8/20 0.70
PDGFRB P09619 6/20 0.68
KDR P35968 6/20 0.68
FGFR1 P11362 2/20 0.68
TLK2 Q86UE8 1/20 0.68
PIM1 P11309 2/20 0.58
PIM2 Q9P1W9 2/20 0.58
KIT P10721 3/20 0.55
FLT3 P36888 3/20 0.54
CSF1R P07333 1/20 0.54
PDGFRA P16234 1/20 0.54
FLT1 P17948 1/20 0.54
PRKAA2 P54646 1/20 0.50
PRKAA1 Q13131 1/20 0.50
PDPK1 O15530 1/20 0.49
AKT2 P31751 1/20 0.49

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
SCHEMBL4174939 1.00 CHEK1 (0.70) CHEK1PDGFRBKDRFGFR1TLK2
SCHEMBL4165999 0.93 CHEK1 (0.78) CHEK1PDGFRBKDRFGFR1TLK2
SCHEMBL4166006 0.93 CHEK1 (0.78) CHEK1PDGFRBKDRFGFR1TLK2
SCHEMBL4018201 0.93 KDR (0.69) CHEK1PDGFRBKDRFGFR1TLK2
SCHEMBL4018205 0.93 KDR (0.69) CHEK1PDGFRBKDRFGFR1TLK2
SCHEMBL4017088 0.87 CHEK1 (0.55) CHEK1PDGFRBKDRFGFR1TLK2
SCHEMBL4017090 0.87 CHEK1 (0.55) CHEK1PDGFRBKDRFGFR1TLK2
SCHEMBL4013804 0.83 CHEK1 (0.70) CHEK1PDGFRBKDRFGFR1TLK2
SCHEMBL4013806 0.83 CHEK1 (0.70) CHEK1PDGFRBKDRFGFR1TLK2
SCHEMBL4164470 0.82 KDR (0.65) CHEK1PDGFRBKDRFGFR1TLK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009085040-A1 PROTEIN KINASE INHIBITORS DCB-USA LLC (US) 2009-07-09 WO disclosed
US-20090163494-A1 PROTEIN KINASE INHIBITORS DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2009-06-25 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-20090163494-A1 PROTEIN KINASE INHIBITORS BRAF, MAP3K20, SELENOI CHEK1 120/4885PDGFRB 2877/4885KDR 2756/4885

“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.