SCHEMBL2805467

SCHEMBL2805467

CC(C)OCCCNc1ncc2c(n1)-c1ccccc1C(c1ccccc1)C2

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.57
MAPT P10636 3/20 0.57
FGFR1 P11362 2/20 0.52
FGFR2 P21802 2/20 0.52
TSHR P16473 3/20 0.47
ALDH1A1 P00352 3/20 0.47
CSF1R P07333 1/20 0.42
FGFR3 P22607 1/20 0.42
MAPK1 P28482 3/20 0.38
CASP3 P42574 1/20 0.38
BLM P54132 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
SENP8 Q96LD8 1/20 0.38
SENP7 Q9BQF6 1/20 0.38
SENP6 Q9GZR1 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
CSNK2A1 P68400 1/20 0.37
GBA1 P04062 1/20 0.37
NPC1 O15118 1/20 0.36
GAA P10253 1/20 0.36

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
SCHEMBL2803880 0.89 FGFR1 (0.55) KDM4EMAPTFGFR1FGFR2TSHR
SCHEMBL14644911 0.85 FGFR1 (0.57) KDM4EMAPTFGFR1FGFR2TSHR
SCHEMBL2804905 0.84 FGFR1 (0.58) KDM4EMAPTFGFR1FGFR2ALDH1A1
SCHEMBL2807729 0.84 FGFR1 (0.60) KDM4EMAPTFGFR1FGFR2ALDH1A1
SCHEMBL2805147 0.83 FGFR1 (0.55) KDM4EMAPTFGFR1FGFR2CSF1R
SCHEMBL2806162 0.83 FGFR1 (0.57) KDM4EMAPTFGFR1FGFR2CSF1R
SCHEMBL2805665 0.83 FGFR1 (0.59) KDM4EMAPTFGFR1FGFR2ALDH1A1
SCHEMBL2803900 0.82 FGFR1 (0.54) KDM4EMAPTFGFR1FGFR2CSF1R
SCHEMBL2804590 0.82 FGFR1 (0.47) KDM4EMAPTFGFR1FGFR2TSHR
SCHEMBL2803720 0.82 FGFR1 (0.51) KDM4EMAPTFGFR1FGFR2TSHR

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
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 KDM4E 679/4885MAPT 1884/4885FGFR1 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.