SCHEMBL2807328

SCHEMBL2807328

O=S(=O)(Nc1ccc(C2Cc3cnc(NCCCN4CCCC4)nc3-c3ccccc32)cc1)c1ccc(F)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 3/20 0.43
MERTK Q12866 2/20 0.41
LMNA P02545 1/20 0.39
PKM P14618 2/20 0.38
FGFR2 P21802 2/20 0.37
POLB P06746 1/20 0.37
MAPT P10636 1/20 0.36
HTR1A P08908 1/20 0.36
HTR7 P34969 1/20 0.36
CSF1R P07333 1/20 0.36
FGFR3 P22607 1/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
MALT1 Q9UDY8 1/20 0.35
PIK3CA P42336 1/20 0.35
HRH3 Q9Y5N1 1/20 0.35
CCR3 P51677 1/20 0.35
SRC P12931 2/20 0.35
PDGFRB P09619 1/20 0.35
AR P10275 1/20 0.35

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
SCHEMBL2802057 0.94 FGFR1 (0.48) FGFR1LMNAFGFR2POLBMALT1
SCHEMBL2804068 0.93 FGFR1 (0.43) FGFR1MERTKFGFR2MALT1SRC
SCHEMBL2802673 0.91 FGFR1 (0.43) FGFR1MERTKFGFR2POLBMAPT
SCHEMBL2805508 0.91 FGFR1 (0.41) FGFR1MERTKFGFR2MAPTMALT1
SCHEMBL2802886 0.90 FGFR1 (0.43) FGFR1FGFR2MAPTFGFR3ALDH1A1
SCHEMBL2806559 0.90 FGFR1 (0.45) FGFR1FGFR2CSF1RFGFR3MALT1
SCHEMBL2492669 0.89 FGFR1 (0.44) FGFR1FGFR2CSF1RFGFR3MALT1
SCHEMBL2804168 0.89 FGFR1 (0.47) FGFR1FGFR2FGFR3SRC
SCHEMBL2802257 0.88 FGFR1 (0.43) FGFR1MERTKFGFR2CSF1RFGFR3
SCHEMBL2802095 0.87 FGFR1 (0.40) FGFR1FGFR2KDM4EMALT1HRH3

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 6 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

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 530/4885MERTK 3268/4885LMNA 1658/4885

“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.