SCHEMBL2808381

SCHEMBL2808381

Cc1cccc(Nc2ncc3c(n2)-c2ccccc2C(c2ccccc2)C3)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 2/20 0.57
FGFR2 P21802 2/20 0.57
CSF1R P07333 1/20 0.51
FGFR3 P22607 1/20 0.51
ALDH1A1 P00352 2/20 0.50
CCNA2 P20248 2/20 0.50
CDK2 P24941 2/20 0.50
NPC1 O15118 1/20 0.50
USP2 O75604 1/20 0.50
RAB9A P51151 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
CDK1 P06493 1/20 0.50
CCNB1 P14635 1/20 0.50
CDK5 Q00535 1/20 0.50
CDK5R1 Q15078 1/20 0.50
KDR P35968 7/20 0.45
AURKA O14965 1/20 0.45
GRM5 P41594 3/20 0.44
KDM4E B2RXH2 1/20 0.44
LMNA P02545 1/20 0.44

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
SCHEMBL2805401 0.92 FGFR1 (0.49) FGFR1FGFR2CSF1RFGFR3ALDH1A1
SCHEMBL2805459 0.90 FGFR1 (0.65) FGFR1FGFR2CSF1RFGFR3ALDH1A1
SCHEMBL2807779 0.88 FGFR1 (0.66) FGFR1FGFR2CSF1RFGFR3ALDH1A1
SCHEMBL2803788 0.83 KDR (0.53) FGFR1FGFR2CSF1RFGFR3CCNA2
SCHEMBL2808076 0.83 CCNA2 (0.56) FGFR1FGFR2CSF1RFGFR3CCNA2
SCHEMBL2804947 0.83 FGFR1 (0.56) FGFR1FGFR2CSF1RFGFR3CCNA2
SCHEMBL2804423 0.82 FGFR1 (0.56) FGFR1FGFR2CSF1RFGFR3CCNA2
SCHEMBL2802868 0.81 FGFR1 (0.52) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL13126189 0.80 FGFR1 (0.51) FGFR1FGFR2CSF1RFGFR3CCNA2
SCHEMBL2490169 0.80 FGFR1 (0.50) FGFR1FGFR2CSF1RFGFR3CCNA2

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.