SCHEMBL2802737

SCHEMBL2802737

CCN(C)CCCCNc1ncc2c(n1)-c1ccccc1C(c1ccc(N)cc1)C2

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 8/20 0.48
FGFR2 P21802 2/20 0.48
CSF1R P07333 1/20 0.39
FGFR3 P22607 1/20 0.39
MERTK Q12866 4/20 0.36
FLT3 P36888 2/20 0.36
TYRO3 Q06418 2/20 0.36
GAS6 Q14393 2/20 0.36
AXL P30530 1/20 0.36
ADORA1 P30542 2/20 0.32
KDR P35968 1/20 0.32
CCNA2 P20248 1/20 0.31
CDK2 P24941 1/20 0.31
EGFR P00533 1/20 0.31
DNM2 P50570 2/20 0.31

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
SCHEMBL2805586 0.93 FGFR1 (0.50) FGFR1FGFR2CSF1RFGFR3MERTK
SCHEMBL2808949 0.92 FGFR1 (0.49) FGFR1FGFR2CSF1RFGFR3MERTK
SCHEMBL2803900 0.85 FGFR1 (0.54) FGFR1FGFR2CSF1RFGFR3MERTK
SCHEMBL2804101 0.84 FGFR1 (0.51) FGFR1FGFR2CSF1RFGFR3KDR
SCHEMBL2486812 0.83 FGFR1 (0.49) FGFR1FGFR2FGFR3KDREGFR
SCHEMBL2803180 0.82 FGFR1 (0.53) FGFR1FGFR2CSF1RFGFR3EGFR
SCHEMBL2805147 0.82 FGFR1 (0.55) FGFR1FGFR2CSF1RFGFR3MERTK
SCHEMBL2489256 0.82 FGFR1 (0.50) FGFR1FGFR2CSF1RFGFR3MERTK
SCHEMBL2802959 0.81 FGFR1 (0.44) FGFR1FGFR2CSF1RFGFR3MERTK
SCHEMBL2804584 0.81 FGFR1 (0.44) FGFR1FGFR2CSF1RFGFR3ADORA1

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 3 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-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.