SCHEMBL2804423

SCHEMBL2804423

CC(C)c1ccc(Nc2ncc3c(n2)-c2ccccc2C(c2ccccc2)C3)cc1

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 2/20 0.56
FGFR2 P21802 2/20 0.56
CSF1R P07333 1/20 0.45
FGFR3 P22607 1/20 0.45
KDR P35968 9/20 0.44
CCNA2 P20248 3/20 0.43
CDK2 P24941 3/20 0.43
IKBKB O14920 2/20 0.41
IGF1R P08069 2/20 0.41
EGFR P00533 1/20 0.40
INSR P06213 1/20 0.39
PLK1 P53350 1/20 0.39
CA12 O43570 1/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA9 Q16790 1/20 0.39

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
SCHEMBL2806613 0.92 FGFR1 (0.47) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2805459 0.89 FGFR1 (0.65) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2806365 0.88 FGFR1 (0.58) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2808076 0.84 CCNA2 (0.56) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2808381 0.82 FGFR1 (0.57) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2804947 0.82 FGFR1 (0.56) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2802896 0.82 FGFR1 (0.54) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2805227 0.82 FGFR1 (0.54) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2805665 0.80 FGFR1 (0.59) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2806014 0.79 KDR (0.51) FGFR1FGFR2CSF1RFGFR3KDR

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.