SCHEMBL2804162

SCHEMBL2804162

CN1CCC(Nc2ncc3c(n2)-c2ccccc2C2(CCNCC2)C3)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK7 Q13164 1/20 0.47
CDK2 P24941 11/20 0.43
CCNA2 P20248 7/20 0.43
CCNA1 P78396 7/20 0.43
CDK1 P06493 4/20 0.43
CDK4 P11802 3/20 0.43
CCNB1 P14635 3/20 0.43
CCND1 P24385 3/20 0.43
CCND3 P30281 1/20 0.42
CDK6 Q00534 1/20 0.42
MAPK8 P45983 4/20 0.40
MAPK9 P45984 2/20 0.40
JUN P05412 1/20 0.40
RET P07949 1/20 0.39
CCNE1 P24864 3/20 0.38
IRAK4 Q9NWZ3 1/20 0.38
MAPK1 P28482 1/20 0.37
CCNT1 O60563 1/20 0.37
CCNK O75909 1/20 0.37
CDK9 P50750 1/20 0.37

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
SCHEMBL2805033 0.89 GRM5 (0.40) MAPK7CDK2CDK1CDK4CCND1
SCHEMBL2808232 0.87 ACHE (0.45)
SCHEMBL2804118 0.87 ADORA1 (0.45) MAPK8MAPK9JUNRETCCNT1
SCHEMBL2804121 0.87 ADORA1 (0.45) MAPK8MAPK9JUNRETCCNT1
SCHEMBL2803555 0.87 CDK2 (0.34) MAPK7CDK2CDK1CDK4CCND1
SCHEMBL2803869 0.85 MAPK8 (0.53) CDK2CCNA2CCNA1CDK1CDK4
SCHEMBL2803972 0.84 CXCR4 (0.46) MAPK1CCNKCDK12
SCHEMBL2803960 0.83 KDR (0.37) CDK2CCNA2
SCHEMBL2803911 0.78 HTR3A (0.35) MAPK1
SCHEMBL2804601 0.78 CCNA2 (0.39) CDK2CCNA2CCNA1IKBKB

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 MAPK7 2620/4885CDK2 43/4885CCNA2 104/4885

“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.