SCHEMBL2808949

SCHEMBL2808949

CN(C)CCCCCNc1ncc2c(n1)-c1ccccc1C(c1ccc(N)cc1)C2

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 2/20 0.49
FGFR2 P21802 2/20 0.49
MERTK Q12866 3/20 0.40
CSF1R P07333 1/20 0.38
FGFR3 P22607 1/20 0.38
DNM2 P50570 2/20 0.35
TYRO3 Q06418 3/20 0.35
FLT3 P36888 2/20 0.35
GAS6 Q14393 2/20 0.35
AXL P30530 1/20 0.35
KDM1A O60341 3/20 0.34
EHMT2 Q96KQ7 3/20 0.34
RCOR1 Q9UKL0 2/20 0.33
IKBKB O14920 1/20 0.33
SELP P16109 1/20 0.33
ACHE P22303 2/20 0.32
ADORA1 P30542 1/20 0.32

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 0.99 FGFR1 (0.50) FGFR1FGFR2MERTKCSF1RFGFR3
SCHEMBL2802737 0.92 FGFR1 (0.48) FGFR1FGFR2MERTKCSF1RFGFR3
SCHEMBL2803900 0.92 FGFR1 (0.54) FGFR1FGFR2MERTKCSF1RFGFR3
SCHEMBL2805147 0.89 FGFR1 (0.55) FGFR1FGFR2MERTKCSF1RFGFR3
SCHEMBL2805027 0.87 FGFR1 (0.46) FGFR1FGFR2CSF1RFGFR3FLT3
SCHEMBL2802869 0.87 FGFR1 (0.40) FGFR1FGFR2MERTKCSF1RFGFR3
SCHEMBL2802231 0.87 FGFR1 (0.40) FGFR1FGFR2MERTKCSF1RFGFR3
SCHEMBL2489018 0.86 FGFR1 (0.41) FGFR1FGFR2MERTKCSF1RFGFR3
SCHEMBL2489019 0.86 FGFR1 (0.41) FGFR1FGFR2MERTKCSF1RFGFR3
SCHEMBL2802907 0.86 FGFR1 (0.41) FGFR1FGFR2MERTKCSF1RFGFR3

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 7 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
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 511/4885MERTK 3268/4885

“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.