SCHEMBL509538

SCHEMBL509538

COc1cccc(-c2cc3cc(C)ccc3c(N)n2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCN2A Q99250 1/20 0.48
KDM4E B2RXH2 3/20 0.47
GLA P06280 2/20 0.47
MAP4K4 O95819 2/20 0.47
ADORA2A P29274 4/20 0.46
ADORA1 P30542 3/20 0.46
NPC1 O15118 1/20 0.46
ALDH1A1 P00352 1/20 0.46
TP53 P04637 1/20 0.46
HPGD P15428 1/20 0.46
NFKB1 P19838 1/20 0.46
RAB9A P51151 1/20 0.46
NFKB2 Q00653 1/20 0.46
RELA Q04206 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
HSD17B10 Q99714 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
ADORA3 P0DMS8 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45

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
SCHEMBL509138 0.89 SCN2A (0.48) SCN2AKDM4EGLAMAP4K4ADORA2A
SCHEMBL509491 0.87 NPC1 (0.43) KDM4EADORA2AADORA1NPC1ALDH1A1
SCHEMBL509539 0.86 XDH (0.50) KDM4EMAP4K4ADORA2AADORA1NPC1
SCHEMBL508360 0.85 SYK (0.56) KDM4EADORA1NPC1ALDH1A1HPGD
SCHEMBL509600 0.85 ADORA2A (0.53) SCN2AKDM4EGLAMAP4K4ADORA2A
SCHEMBL5068465 0.83 KDM4E (0.45) KDM4EGLAMAP4K4ADORA2AADORA1
SCHEMBL509022 0.82 RAD52 (0.52) KDM4EGLAMAP4K4ADORA2AADORA1
SCHEMBL508691 0.80 NPC1 (0.57) KDM4EADORA1NPC1ALDH1A1TP53
SCHEMBL11373416 0.80 KDM4E (0.58) KDM4EGLAMAP4K4ADORA2AADORA1
SCHEMBL509771 0.80 KDM4E (0.52) KDM4EGLAADORA2AADORA1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102532020-B 5, 6, or 7-substituted -3-(hetero) arylisoquinolinamine derivatives REXAHN PHARMACEUTICALS INC 2015-02-25 CN disclosed
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
CN-102532020-A 5, 6, or 7-substituted -3-(hetero) arylisoquinolinamine derivatives and therapeutic use thereof REXAHN PHARMACEUTICALS INC 2012-07-04 CN disclosed
EP-2423196-A1 5, 6 or 7-substituted-3-phenylisoquinolinamine derivatives and therapeutic use thereof Rexahn Pharmaceuticals, Inc. (US) 2012-02-29 EP disclosed
CN-101573337-B 5, 6 or 7-substituted-3- (hetero) aryl-isoquinolinamine derivatives as antitumor agents REXAHN PHARMACEUTICALS, INC. (US) 2012-02-08 CN disclosed
US-20120029012-A1 5, 6, or 7-SUBSTITUTED -3-(HETERO) ARYLISOQUINOLINAMINE DERIVATIVES AND THERAPEUTIC USE THEREOF REXAHN PHARMACEUTICALS, INC. (US) 2012-02-02 US disclosed
US-8034829-B2 e.g. 3-(3-methoxyphenyl)isoquinolin-1-amine; antiproliferative and antigrowth agent; breast tumors, prostate tumors, colon tumors, ovary tumors, kidney tumors, pancreas tumors, glioblastoma and melanoma. REXAHN PHARMACEUTICALS, INC. (US) 2011-10-11 US disclosed
CN-101573337-A 5, 6 or 7-substituted-3- (hetero) aryl-isoquinolinamine derivatives as antitumor agents REXAHN PHARMACEUTICALS INC (US) 2009-11-04 CN 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 (2 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 SCN2A 3501/4885KDM4E 2109/4885GLA 2464/4885
US-20120029012-A1 5, 6, or 7-SUBSTITUTED -3-(HETERO) ARYLISOQUINOLINAMINE DERIVATIVES AND THERAPEUTIC USE THEREOF FANCD2, NRAS, CCND2 SCN2A 3501/4885KDM4E 2109/4885GLA 2464/4885

“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.