SCHEMBL6896442

SCHEMBL6896442

COc1cc2ncc(NC3CCC(O)CC3)nc2cc1OC.[SnH4]

nearest known ligand 0.97

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 19/20 0.97
PDGFRA P16234 19/20 0.97
EGFR P00533 1/20 0.97
INSR P06213 1/20 0.97
LCK P06239 1/20 0.97
PDE10A Q9Y233 1/20 0.46

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
SCHEMBL842647 0.99 PDGFRB (1.00) PDGFRBPDGFRAEGFRINSRLCK
SCHEMBL842648 0.99 PDGFRB (1.00) PDGFRBPDGFRAEGFRINSRLCK
SCHEMBL3393843 0.99 PDGFRB (1.00) PDGFRBPDGFRAEGFRINSRLCK
SCHEMBL6896444 0.97 PDGFRB (0.97) PDGFRBPDGFRAEGFRINSRLCK
Hydrochloric Acid SCHEMBL1401374 0.97 PDGFRB (0.97) PDGFRBPDGFRAEGFRINSRLCK
Hydrochloric Acid SCHEMBL7872629 0.97 PDGFRB (0.97) PDGFRBPDGFRAEGFRINSRLCK
Sulfuric Acid SCHEMBL3047526 0.93 PDGFRB (0.88) PDGFRBPDGFRAEGFRINSRLCK
Sulfuric Acid SCHEMBL2788130 0.93 PDGFRB (0.88) PDGFRBPDGFRAEGFRINSRLCK
Sulfuric Acid SCHEMBL3886006 0.93 PDGFRB (0.88) PDGFRBPDGFRAEGFRINSRLCK
SCHEMBL8133287 0.93 PDGFRB (0.88) PDGFRBPDGFRAEGFRINSRLCK

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
US-6696434-B2 CONTROLLING CELL DIFFERENTIATION, CELL PROLIFERATION AVENTIS PHARMACEUTICALS INC. 2004-02-24 US disclosed
US-20030130285-A1 Quinoline and quinoxaline compounds which inhibit platelet-derived growth factor and/or p56lck tyrosine kinases AVENTIS PHARMACEUTICALS INC. 2003-07-10 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-20030130285-A1 Quinoline and quinoxaline compounds which inhibit platelet-derived growth factor and/or p56lck tyrosine kinases LCK, LTK, PTK6 PDGFRB 27/4885PDGFRA 32/4885EGFR 1365/4885

“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.