SCHEMBL2803523

SCHEMBL2803523

CN1CCN(CCCNc2ncc3c(n2)-c2ccccc2C(c2ccccc2F)C3)CC1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 15/20 0.51
FGFR2 P21802 3/20 0.51
FGFR3 P22607 3/20 0.51
CSF1R P07333 1/20 0.51
EGFR P00533 4/20 0.45
SRC P12931 3/20 0.45
FGFR4 P22455 2/20 0.45
MAPK8 P45983 1/20 0.42
DRD2 P14416 1/20 0.40
HTR2A P28223 1/20 0.40
HRH1 P35367 1/20 0.40
SLC6A4 P31645 1/20 0.40
HRH3 Q9Y5N1 1/20 0.40

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
SCHEMBL2803188 0.89 FGFR1 (0.44) FGFR1FGFR2FGFR3CSF1REGFR
SCHEMBL2807020 0.89 FGFR1 (0.54) FGFR1FGFR2FGFR3EGFRSRC
SCHEMBL2806396 0.89 FGFR1 (0.53) FGFR1FGFR2FGFR3EGFRSRC
SCHEMBL2809160 0.86 FGFR1 (0.42) FGFR1FGFR2FGFR3CSF1REGFR
SCHEMBL2803060 0.86 FGFR1 (0.42) FGFR1FGFR2FGFR3CSF1REGFR
SCHEMBL2805149 0.85 FGFR1 (0.48) FGFR1FGFR2FGFR3EGFRSRC
SCHEMBL2486812 0.85 FGFR1 (0.49) FGFR1FGFR2FGFR3EGFRSRC
SCHEMBL2806598 0.85 FGFR1 (0.64) FGFR1FGFR2FGFR3CSF1RHTR2A
SCHEMBL2804619 0.84 CSF1R (0.48) FGFR1FGFR2FGFR3CSF1R
SCHEMBL2802481 0.83 FGFR1 (0.44) FGFR1FGFR2FGFR3CSF1REGFR

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 8 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
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
US-20100239525-A1 SUBSTITUTED 5,6-DIHYDRO-6-PHENYLBENZO[F]ISOQUINOLIN-2-AMINE COMPOUNDS ARQULE, INC. (US) 2010-09-23 US disclosed
WO-2010078421-A1 SUBSTITUTED 5,6-DIHYDRO-6-PHENYLBENZO[F] ISOQUINOLIN-2-AMINE COMPOUNDS ARQULE, INC. (US) 2010-07-08 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-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 530/4885FGFR2 511/4885FGFR3 521/4885

“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.