SCHEMBL3843035

SCHEMBL3843035

COc1ccc(-c2cc3c(N(C)C)cccc3c(N)n2)cc1OC

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACACA Q13085 1/20 0.49
ADORA2A P29274 2/20 0.46
ADORA1 P30542 2/20 0.46
KDM4E B2RXH2 5/20 0.46
ALDH1A1 P00352 5/20 0.46
MEN1 O00255 4/20 0.46
KMT2A Q03164 4/20 0.46
USP2 O75604 1/20 0.46
HPGD P15428 1/20 0.46
TSHR P16473 1/20 0.46
MAPK1 P28482 1/20 0.46
HTT P42858 1/20 0.46
ATM Q13315 1/20 0.46
HSD17B10 Q99714 1/20 0.46
AGTR1 P30556 1/20 0.45
L3MBTL1 Q9Y468 2/20 0.45
FYN P06241 1/20 0.45
MAPT P10636 2/20 0.44
GLA P06280 1/20 0.44
GAA P10253 1/20 0.44

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
SCHEMBL509108 0.84 ACACA (0.51) ACACAADORA2AADORA1KDM4EALDH1A1
SCHEMBL509133 0.80 ACACA (0.58) ACACAADORA2AADORA1KDM4EALDH1A1
SCHEMBL25372907 0.76 DHFR (0.50) ACACAADORA2AADORA1KDM4EALDH1A1
SCHEMBL30401740 0.76 DHFR (0.50) ACACAADORA2AADORA1KDM4EALDH1A1
Hydrochloric Acid SCHEMBL3846196 0.76 ADK (0.48) ACACAADORA2AADORA1KDM4EALDH1A1
SCHEMBL510204 0.75 RAD52 (0.49) ACACAADORA2AADORA1KDM4EALDH1A1
SCHEMBL509771 0.72 KDM4E (0.52) ACACAADORA2AADORA1KDM4EALDH1A1
SCHEMBL509183 0.72 KDM4E (0.52) ACACAADORA2AADORA1KDM4EALDH1A1
SCHEMBL17144996 0.70 KDM4E (0.65) ACACAKDM4EALDH1A1MEN1KMT2A
SCHEMBL7509621 0.68 KDM4E (0.71) ADORA2AADORA1KDM4EALDH1A1MEN1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8314123-B2 5, 6, or 7-substituted -3-(hetero) arylisoquinolinamine derivatives and therapeutic use thereof REXAHN PHARMACEUTICALS, INC. (US) 2012-11-20 US disclosed
EP-2099765-B1 5, 6, OR 7-SUBSTITUTED-3-ARYLISOQUINOLINAMINE DERIVATIVES AS ANTITUMOR AGENTS REXAHN PHARMACEUTICALS INC (US) 2012-08-29 EP disclosed
EP-2099765-A2 5, 6, OR 7-SUBSTITUTED-3-(HETERO)ARYLISOQUINOLINAMINE DERIVATIVES AS ANTITUMOR AGENTS Rexahn Pharmaceuticals, Inc. (US) 2009-09-16 EP disclosed
US-20080182871-A1 5, 6, or 7-Substituted - 3-(hetero) arylisoquinolinamine derivatives and therapeutic use thereof REXAHN PHARMACEUTICALS, INC. (US) 2008-07-31 US disclosed
WO-2008063548-A2 5, 6, OR 7-SUBSTITUTED-S- (HETERO)ARYLISOQUINOLINAMINE DERIVATIVES AS ANTITUMOR AGENTS REXAHN PHARMACEUTICALS, INC. (US) 2008-05-29 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-20080182871-A1 5, 6, or 7-Substituted - 3-(hetero) arylisoquinolinamine derivatives and therapeutic use thereof FANCD2, NRAS, CCND2 ACACA 4470/4885ADORA2A 1444/4885ADORA1 2974/4885

“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.