SCHEMBL8135562

SCHEMBL8135562

Cc1cc(C)c(C)c(-c2cc3cnc(N)nc3nc2NC(=O)NC(C)(C)C)c1C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 20/20 1.00
▸ EGFR P00533 5/20 1.00
▸ FGFR2 P21802 5/20 1.00
▸ FGFR4 P22455 5/20 1.00
▸ FGFR3 P22607 5/20 1.00
▸ PDGFRB P09619 15/20 0.80
▸ PDGFRA P16234 15/20 0.80
▸ SRC P12931 13/20 0.80
▸ PRKD3 O94806 1/20 0.71
▸ PRKCG P05129 1/20 0.71
▸ PRKCB P05771 1/20 0.71
▸ PRKCA P17252 1/20 0.71
▸ PRKCH P24723 1/20 0.71
▸ MAPK3 P27361 1/20 0.71
▸ MAPK1 P28482 1/20 0.71
▸ PRKCI P41743 1/20 0.71
▸ PRKCE Q02156 1/20 0.71
▸ PRKCQ Q04759 1/20 0.71
▸ PRKCZ Q05513 1/20 0.71
▸ PRKCD Q05655 1/20 0.71

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
SCHEMBL8120559 0.89 FGFR1 (1.00) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL8127192 0.89 FGFR1 (1.00) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL8131429 0.84 FGFR1 (1.00) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL8123214 0.84 FGFR1 (1.00) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL8130155 0.83 FGFR1 (1.00) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL29382814 0.83 FGFR1 (1.00) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL8132023 0.83 FGFR1 (1.00) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL8129964 0.83 FGFR1 (1.00) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL8124128 0.83 FGFR1 (1.00) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL8132279 0.82 FGFR1 (1.00) FGFR1EGFRFGFR2FGFR4FGFR3

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-0790997-B1 6-ARYL PYRIDO[2,3-d]PYRIMIDINES AND NAPHTHYRIDINES FOR INHIBITING PROTEIN TYROSINE KINASE MEDIATED CELLULAR PROLIFERATION WARNER LAMBERT CO (US) 2000-03-22 — — EP claimed
EP-0790997-A2 6-ARYL PYRIDO( 2,3-d]PYRIMIDINES AND NAPHTHYRIDINES FOR INHIBITING PROTEIN TYROSINE KINASE MEDIATED CELLULAR PROLIFERATION WARNER-LAMBERT COMPANY (US) 1997-08-27 — — EP claimed
WO-1996015128-A2 6-ARYL PYRIDO[2,3-d]PYRIMIDINES AND NAPHTHYRIDINES FOR INHIBITING PROTEIN TYROSINE KINASE MEDIATED CELLULAR PROLIFERATION WARNER-LAMBERT COMPANY (US) 1996-05-23 — — WO claimed
US-20240156825-A1 USE OF SELECTIVE VEGFR2 AND FGFR1 INHIBITORS FOUNTAIN THERAPEUTICS INC (US) 2024-05-16 — — US disclosed
EP-0790997-B1 6-ARYL PYRIDO[2,3-d]PYRIMIDINES AND NAPHTHYRIDINES FOR INHIBITING PROTEIN TYROSINE KINASE MEDIATED CELLULAR PROLIFERATION WARNER LAMBERT CO (US) 2000-03-22 — — EP disclosed
EP-0790997-A2 6-ARYL PYRIDO( 2,3-d]PYRIMIDINES AND NAPHTHYRIDINES FOR INHIBITING PROTEIN TYROSINE KINASE MEDIATED CELLULAR PROLIFERATION WARNER-LAMBERT COMPANY (US) 1997-08-27 — — EP disclosed
WO-1996015128-A2 6-ARYL PYRIDO[2,3-d]PYRIMIDINES AND NAPHTHYRIDINES FOR INHIBITING PROTEIN TYROSINE KINASE MEDIATED CELLULAR PROLIFERATION WARNER-LAMBERT COMPANY (US) 1996-05-23 — — WO 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-20240156825-A1 USE OF SELECTIVE VEGFR2 AND FGFR1 INHIBITORS FGFR1, FRS2, FGFR2 FGFR1 1/4885EGFR 475/4885FGFR2 3/4885

“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.

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