SCHEMBL2804747

SCHEMBL2804747

CNc1ncc2c(n1)-c1ccccc1C1(CCN(S(=O)(=O)c3ccccc3C)CC1)C2

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 2/20 0.44
HDAC3 O15379 1/20 0.44
HDAC2 Q92769 1/20 0.44
HDAC6 Q9UBN7 1/20 0.44
FABP1 P07148 1/20 0.35
PIK3CA P42336 1/20 0.35
MTOR P42345 1/20 0.35
KDR P35968 3/20 0.34
EPHX2 P34913 1/20 0.34
ALOX5AP P20292 1/20 0.34
FEN1 P39748 1/20 0.34
CDK2 P24941 3/20 0.34
CCNT1 O60563 3/20 0.34
CDK9 P50750 3/20 0.34
CCNA2 P20248 2/20 0.34
CDK1 P06493 1/20 0.34
CCNB1 P14635 1/20 0.34
CDK7 P50613 1/20 0.34
CCNH P51946 1/20 0.34
PLK1 P53350 2/20 0.33

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
SCHEMBL2803929 0.91 FGFR4 (0.39) HDAC1HDAC3HDAC2HDAC6KDR
SCHEMBL2802181 0.90 KMT2A (0.36) FABP1ALOX5APFEN1NR3C1
SCHEMBL2802631 0.87 TSHR (0.43) HDAC1HDAC3HDAC2HDAC6CDK2
SCHEMBL2802795 0.87 OXTR (0.44) HDAC1HDAC3HDAC2HDAC6KDR
SCHEMBL2807741 0.84 ALDH1A1 (0.41) HDAC1HDAC3HDAC2HDAC6PIK3CA
SCHEMBL2804198 0.84 PKM (0.40) HDAC1HDAC3HDAC2HDAC6
SCHEMBL2806646 0.84 HDAC3 (0.43) HDAC1HDAC3HDAC2HDAC6KDR
SCHEMBL2806545 0.83 PKM (0.43) HDAC1HDAC3HDAC2HDAC6
SCHEMBL2804994 0.83 PKM (0.42) KDRPLK1
SCHEMBL2806016 0.83 MEN1 (0.40) HDAC1HDAC3HDAC2HDAC6CDK2

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 HDAC1 1006/4885HDAC3 1033/4885HDAC2 717/4885

“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.