SCHEMBL2802833

SCHEMBL2802833

Oc1ccc(CCNc2ncc3c(n2)-c2ccccc2C(c2ccc(F)cc2)C3)cc1

nearest known ligand 0.45

Predicted protein targets (top 17)

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
ULK1 O75385 1/20 0.41
STAT6 P42226 6/20 0.39
HTT P42858 2/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
HTR7 P34969 1/20 0.36
CNR2 P34972 2/20 0.35
PRKCQ Q04759 1/20 0.35
ESR1 P03372 3/20 0.35
ESR2 Q92731 3/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
ADORA2A P29274 1/20 0.35

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
SCHEMBL2804023 0.92 FGFR1 (0.54) FGFR1FGFR2CSF1RFGFR3ULK1
SCHEMBL2803912 0.91 FGFR1 (0.45) FGFR1FGFR2CSF1RFGFR3ULK1
SCHEMBL2803494 0.91 FGFR1 (0.47) FGFR1FGFR2CSF1RFGFR3HTT
SCHEMBL2802865 0.89 FGFR1 (0.56) FGFR1FGFR2CSF1RFGFR3ULK1
SCHEMBL2802111 0.88 FGFR1 (0.49) FGFR1FGFR2CSF1RFGFR3HTT
SCHEMBL2808244 0.85 FGFR1 (0.59) FGFR1FGFR2CSF1RFGFR3STAT6
SCHEMBL2803989 0.85 FGFR1 (0.51) FGFR1FGFR2CSF1RFGFR3CNR2
SCHEMBL2805024 0.85 FGFR1 (0.44) FGFR1FGFR2CSF1RFGFR3ULK1
SCHEMBL2804389 0.83 FGFR1 (0.54) FGFR1FGFR2CSF1RFGFR3HTT
SCHEMBL2802741 0.83 FGFR1 (0.45) FGFR1FGFR2CSF1RFGFR3HTT

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 511/4885CSF1R 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.