SCHEMBL6746382

SCHEMBL6746382

COc1cc2c(Nc3ccc(Sc4nccn4C)c(Cl)c3)c(C#N)cnc2cc1-c1csc(CC2CNCCO2)c1

nearest known ligand 0.63

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 8/20 0.63
MAP2K1 Q02750 14/20 0.60
MAPK3 P27361 1/20 0.60
MAPK1 P28482 1/20 0.60
MAP3K1 Q13233 1/20 0.60
EGFR P00533 1/20 0.54
ERBB2 P04626 1/20 0.54

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
SCHEMBL3229366 0.86 MAP2K1 (0.75) IGF1RMAP2K1MAPK3MAPK1MAP3K1
SCHEMBL3223974 0.85 MAP2K1 (0.71) IGF1RMAP2K1MAPK3MAPK1MAP3K1
SCHEMBL3228759 0.80 IGF1R (0.81) IGF1RMAP2K1MAPK3MAPK1MAP3K1
SCHEMBL5255055 0.79 MAP2K1 (0.78) IGF1RMAP2K1MAPK3MAPK1MAP3K1
SCHEMBL4443456 0.79 IGF1R (1.00) IGF1RMAP2K1MAPK3MAPK1MAP3K1
SCHEMBL7688305 0.79 MAP2K1 (0.65) IGF1RMAP2K1MAPK3MAPK1MAP3K1
SCHEMBL3219505 0.78 MAP2K1 (0.75) IGF1RMAP2K1MAPK3MAPK1MAP3K1
SCHEMBL2961308 0.77 IGF1R (0.89) IGF1RMAP2K1MAPK3MAPK1MAP3K1
SCHEMBL4869423 0.77 IGF1R (0.87) IGF1RMAP2K1MAPK3MAPK1MAP3K1
SCHEMBL2971320 0.77 IGF1R (0.88) IGF1RMAP2K1MAPK3MAPK1MAP3K1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040176602-A1 3-Cyanoquinolines,3-cyano-1,6-naphthyridines, and 3-cyano-1,7-naphthyridines as protein kinase inhibitors WYETH 2004-09-09 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-20040176602-A1 3-Cyanoquinolines,3-cyano-1,6-naphthyridines, and 3-cyano-1,7-naphthyridines as protein kinase inhibitors PKD1, PKD2, CSNK1A1 IGF1R 1028/4885MAP2K1 568/4885MAPK3 44/4885

“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.