SCHEMBL4166006

SCHEMBL4166006

Cc1[se]c(C=C2C(=O)Nc3cc(F)ccc32)cc1C(=O)NCCN1CCCC1

nearest known ligand 0.78

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 16/20 0.78
PDGFRB P09619 3/20 0.59
KDR P35968 3/20 0.59
FGFR1 P11362 2/20 0.59
TLK2 Q86UE8 1/20 0.59
KIT P10721 1/20 0.51
PIM1 P11309 1/20 0.50
PIM2 Q9P1W9 1/20 0.50

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
SCHEMBL4165999 1.00 CHEK1 (0.78) CHEK1PDGFRBKDRFGFR1TLK2
SCHEMBL4174935 0.93 CHEK1 (0.70) CHEK1PDGFRBKDRFGFR1TLK2
SCHEMBL4174939 0.93 CHEK1 (0.70) CHEK1PDGFRBKDRFGFR1TLK2
SCHEMBL4162978 0.87 CHEK1 (1.00) CHEK1
SCHEMBL4162983 0.87 CHEK1 (1.00) CHEK1
SCHEMBL4018201 0.86 KDR (0.69) CHEK1PDGFRBKDRFGFR1TLK2
SCHEMBL4018205 0.86 KDR (0.69) CHEK1PDGFRBKDRFGFR1TLK2
SCHEMBL4019294 0.83 CHEK1 (0.77) CHEK1PDGFRBKDRFGFR1TLK2
SCHEMBL4019299 0.83 CHEK1 (0.77) CHEK1PDGFRBKDRFGFR1TLK2
SCHEMBL4540291 0.83 CHEK1 (1.00) CHEK1

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.