SCHEMBL2803877

SCHEMBL2803877

COc1ccc(CNc2ncc3c(n2)-c2ccccc2C(c2ccccc2Cl)C3)cc1OC

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 2/20 0.45
FGFR2 P21802 2/20 0.45
CSF1R P07333 1/20 0.45
FGFR3 P22607 1/20 0.45
KDR P35968 3/20 0.42
DYRK1A Q13627 1/20 0.42
CLK4 Q9HAZ1 1/20 0.42
ACHE P22303 4/20 0.42
BCHE P06276 3/20 0.40
APP P05067 2/20 0.40
IGF1R P08069 1/20 0.40
PLK1 P53350 1/20 0.40
GAA P10253 1/20 0.40
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
HTT P42858 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38

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
SCHEMBL2806906 0.92 CSF1R (0.51) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2806030 0.89 FGFR1 (0.44) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2804864 0.89 FGFR1 (0.57) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2803237 0.89 FGFR1 (0.52) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2805624 0.89 FGFR1 (0.44) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2808397 0.87 CYP1A2 (0.47) FGFR1FGFR2CSF1RFGFR3CLK4
SCHEMBL2804578 0.85 FGFR1 (0.46) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2804043 0.85 FGFR1 (0.47) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2806363 0.83 FGFR1 (0.48) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2803090 0.82 FGFR1 (0.54) FGFR1FGFR2CSF1RFGFR3CLK4

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 6 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
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 530/4885FGFR2 511/4885CSF1R 4606/4885

“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.