SCHEMBL2802649

SCHEMBL2802649

CNc1ncc2c(n1)-c1ccccc1C1(CCN(C(=O)Nc3ccccc3)CC1)C2

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 10/20 0.43
HDAC3 O15379 2/20 0.43
HDAC1 Q13547 2/20 0.43
HDAC2 Q92769 2/20 0.43
HDAC6 Q9UBN7 2/20 0.43
TSHR P16473 2/20 0.43
CYP2C19 P33261 1/20 0.43
ALDH1A1 P00352 1/20 0.42
KDM4E B2RXH2 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP3A4 P08684 1/20 0.41
TRPM8 Q7Z2W7 1/20 0.40

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
SCHEMBL2802647 1.00 NPY5R (0.43) NPY5RHDAC3HDAC1HDAC2HDAC6
SCHEMBL2802715 0.94 HDAC3 (0.47) NPY5RHDAC3HDAC1HDAC2HDAC6
SCHEMBL2802712 0.94 HDAC3 (0.47) NPY5RHDAC3HDAC1HDAC2HDAC6
SCHEMBL2804422 0.93 NPY5R (0.47) NPY5RCYP2C19ALDH1A1KDM4ECYP1A2
SCHEMBL2804420 0.93 NPY5R (0.47) NPY5RCYP2C19ALDH1A1KDM4ECYP1A2
SCHEMBL2805890 0.93 NPY5R (0.47) NPY5RHDAC3HDAC1HDAC2HDAC6
SCHEMBL2805893 0.93 NPY5R (0.47) NPY5RHDAC3HDAC1HDAC2HDAC6
SCHEMBL2808285 0.92 NPY5R (0.51) NPY5RHDAC3HDAC1HDAC2HDAC6
SCHEMBL2808287 0.92 NPY5R (0.51) NPY5RHDAC3HDAC1HDAC2HDAC6
SCHEMBL13273931 0.91 NPY5R (0.49) NPY5RHDAC3HDAC1HDAC2HDAC6

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 NPY5R 617/4885HDAC3 1033/4885HDAC1 1006/4885

“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.