SCHEMBL2807843

SCHEMBL2807843

Clc1ccccc1C1Cc2cnc(Nc3ccc4[nH]ccc4c3)nc2-c2ccccc21

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
WEE1 P30291 1/20 0.49
EGFR P00533 6/20 0.46
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 3/20 0.45
KDR P35968 5/20 0.42
INSR P06213 1/20 0.42
PLK1 P53350 1/20 0.42
CDK1 P06493 3/20 0.41
SYK P43405 1/20 0.41
IGF1R P08069 1/20 0.40
PLK2 Q9NYY3 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
SCHEMBL13126212 0.89 WEE1 (0.46) WEE1EGFRFGFR1FGFR2CSF1R
SCHEMBL2802868 0.89 FGFR1 (0.52) WEE1EGFRFGFR1FGFR2CSF1R
SCHEMBL13126191 0.86 FGFR1 (0.44) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2804150 0.85 FGFR1 (0.46) WEE1EGFRFGFR1FGFR2CSF1R
SCHEMBL2803823 0.85 KDR (0.49) EGFRFGFR1FGFR2CSF1RFGFR3
SCHEMBL2806014 0.83 KDR (0.51) EGFRFGFR1FGFR2CSF1RFGFR3
SCHEMBL2806202 0.79 FGFR1 (0.46) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2806618 0.77 FGFR1 (0.48) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2805594 0.77 FGFR1 (0.48) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2804984 0.76 FGFR1 (0.44) EGFRFGFR1FGFR2CSF1RFGFR3

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 WEE1 2263/4885EGFR 1297/4885FGFR1 530/4885

“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.