SCHEMBL2802240

SCHEMBL2802240

CNc1ncc2c(n1)-c1ccccc1C1(CCN(C(=O)c3ccc4ccccc4c3)CC1)C2

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 1/20 0.47
TSHR P16473 2/20 0.46
HPGD P15428 1/20 0.46
ACACB O00763 7/20 0.43
ACACA Q13085 7/20 0.43
NPC1 O15118 2/20 0.42
RAB9A P51151 1/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
POLB P06746 1/20 0.41
AKR1C1 Q04828 1/20 0.40
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA7 P43166 1/20 0.40
CA9 Q16790 1/20 0.40
LMNA P02545 3/20 0.40
ALDH1A1 P00352 2/20 0.39
HTT P42858 2/20 0.39
PDK2 Q15119 1/20 0.39

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
SCHEMBL2802255 0.90 CYP1A2 (0.43) HTR1ALMNAALDH1A1PDK2GAA
SCHEMBL2808004 0.89 HTR1A (0.47) HTR1AHPGDKMT2A
SCHEMBL2802169 0.89 MAPT (0.43) HTR1AHPGDMEN1KMT2AALDH1A1
SCHEMBL2802776 0.89 LMNA (0.47) HPGDMEN1KMT2ACA12CA1
SCHEMBL2803732 0.88 ALDH1A1 (0.49) TSHRHPGDPOLBALDH1A1USP2
SCHEMBL2805019 0.88 GABRD (0.43) HTR1AHPGDRAB9ALMNAALDH1A1
SCHEMBL2802920 0.88 KDM4E (0.46) HTR1AHPGDKMT2APOLBLMNA
SCHEMBL2803489 0.88 CYP1A2 (0.46) HTR1AALDH1A1HTTPDK2
SCHEMBL2804119 0.88 LRRK2 (0.45) TSHRLMNAALDH1A1
SCHEMBL2806326 0.88 CYP2C19 (0.48) HTR1AHPGDPOLBCA12CA1

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 HTR1A 1174/4885TSHR 4709/4885HPGD 160/4885

“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.