SCHEMBL2808415

SCHEMBL2808415

CN1CCN(CCCNc2ncc3c(n2)-c2ccccc2C(c2ccc(NC(=O)Cc4ccc(F)cc4)cc2)C3)CC1

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 19/20 0.50
EGFR P00533 2/20 0.42
FGFR2 P21802 2/20 0.42
FGFR4 P22455 2/20 0.42
FGFR3 P22607 2/20 0.42
CTNNB1 P35222 1/20 0.42
TCF7L2 Q9NQB0 1/20 0.42

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
SCHEMBL2802834 0.94 FGFR1 (0.54) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL2806637 0.92 FGFR1 (0.52) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL2803506 0.89 FGFR1 (0.48) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL2803188 0.89 FGFR1 (0.44) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL2804956 0.88 HRH1 (0.43) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL2803846 0.87 FGFR1 (0.44) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL2806176 0.86 FGFR1 (0.46) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL2804948 0.86 FGFR1 (0.51) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL2806571 0.85 FGFR1 (0.48) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL2803176 0.85 FGFR1 (0.50) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2379506-B1 SUBSTITUTED 5,6-DIHYDRO-6-PHENYLBENZO[F]ISOQUINOLIN-2-AMINE COMPOUNDS ARQULE INC (US) 2015-09-02 EP disclosed
US-8357694-B2 Substituted 5,6-dihydro-6-phenylbenzo[F]isoquinolin-2-amine compounds ARQULE, INC. (US) 2013-01-22 US disclosed
US-8357694-B2 Substituted 5,6-dihydro-6-phenylbenzo[F]isoquinolin-2-amine compounds ARQULE, INC. (US) 2013-01-22 US disclosed
US-8357694-B2 Substituted 5,6-dihydro-6-phenylbenzo[F]isoquinolin-2-amine compounds ARQULE, INC. (US) 2013-01-22 US disclosed
US-20100239525-A1 SUBSTITUTED 5,6-DIHYDRO-6-PHENYLBENZO[F]ISOQUINOLIN-2-AMINE COMPOUNDS ARQULE, INC. (US) 2010-09-23 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-20100239525-A1 SUBSTITUTED 5,6-DIHYDRO-6-PHENYLBENZO[F]ISOQUINOLIN-2-AMINE COMPOUNDS NQO1, DPYD, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 FGFR1 530/4885EGFR 1297/4885FGFR2 511/4885

“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.