SCHEMBL2804994

SCHEMBL2804994

CNc1ncc2c(n1)-c1ccccc1C1(CCN(S(=O)(=O)c3ccc(OC)cc3)CC1)C2

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PKM P14618 2/20 0.42
NPC1 O15118 1/20 0.42
PKLR P30613 1/20 0.42
RAB9A P51151 1/20 0.42
HSD11B1 P28845 2/20 0.42
CYP3A4 P08684 2/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
IKBKB O14920 1/20 0.41
ALDH1A1 P00352 3/20 0.41
KDM4E B2RXH2 1/20 0.41
INSR P06213 1/20 0.41
KDR P35968 1/20 0.41
PLK1 P53350 1/20 0.41
CCR6 P51684 2/20 0.40
HTT P42858 1/20 0.40
USP2 O75604 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2D6 P10635 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
SCHEMBL2804618 0.92 SMN1; SMN2 (0.41) HSD11B1CYP3A4MEN1KMT2AIKBKB
SCHEMBL2803443 0.91 TSHR (0.41) PKMPKLRIKBKBALDH1A1KDM4E
SCHEMBL2802631 0.91 TSHR (0.43) CYP3A4MEN1KMT2AALDH1A1USP2
SCHEMBL2802795 0.90 OXTR (0.44) PKMRAB9AHSD11B1IKBKBALDH1A1
SCHEMBL2804198 0.89 PKM (0.40) PKMCYP3A4MEN1KMT2AALDH1A1
SCHEMBL2806646 0.89 HDAC3 (0.43) HSD11B1CYP3A4MEN1KMT2AALDH1A1
SCHEMBL2802952 0.89 L3MBTL1 (0.48) HSD11B1CYP3A4ALDH1A1KDM4EKDR
SCHEMBL2806545 0.88 PKM (0.43) PKMMEN1KMT2AALDH1A1HTT
SCHEMBL2808986 0.87 GAA (0.41) HSD11B1CYP3A4MEN1KMT2AIKBKB
SCHEMBL2806488 0.87 HDAC3 (0.46) PKMHSD11B1IKBKBALDH1A1KDM4E

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 PKM 992/4885NPC1 345/4885PKLR 2848/4885

“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.