SCHEMBL509219

SCHEMBL509219

Nc1nc(-c2ccccc2Cl)cc2ccccc12

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 2/20 0.56
HSP90AB1 P08238 1/20 0.56
ADORA2A P29274 2/20 0.50
ADORA1 P30542 2/20 0.50
CYP1A2 P05177 2/20 0.44
CYP2A6 P11509 1/20 0.44
BACE1 P56817 2/20 0.43
F12 P00748 1/20 0.43
PLAU P00749 1/20 0.43
NCF1 P14598 1/20 0.43
NOS3 P29474 1/20 0.43
NOS1 P29475 1/20 0.43
NOS2 P35228 1/20 0.43
JAK2 O60674 1/20 0.42
JAK1 P23458 1/20 0.42
TYK2 P29597 1/20 0.42
JAK3 P52333 1/20 0.42
CNR1 P21554 2/20 0.41
MAPK14 Q16539 1/20 0.41
PTPN1 P18031 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
SCHEMBL510086 0.86 MEN1 (0.47) BACE1F12PLAUNCF1NOS3
SCHEMBL11371493 0.83 HSP90AA1 (0.49) HSP90AA1HSP90AB1ADORA2AADORA1JAK2
SCHEMBL11374540 0.83 HSP90AA1 (0.49) HSP90AA1HSP90AB1ADORA2AADORA1CYP1A2
SCHEMBL10389399 0.81 PIM1 (0.44) HSP90AA1HSP90AB1ADORA2AADORA1CYP2A6
SCHEMBL11371826 0.80 SYK (0.52) HSP90AA1HSP90AB1ADORA2AADORA1MAPK14
SCHEMBL11377936 0.79 DHFR (0.49) HSP90AA1ADORA2ACYP1A2CYP2A6BACE1
SCHEMBL509835 0.76 ADORA2A (0.52) HSP90AA1HSP90AB1ADORA2AADORA1KDM4E
SCHEMBL14529404 0.76 ACP1 (0.51) CYP1A2BACE1PTPN1
SCHEMBL14529403 0.75 ACHE (0.62) HSP90AA1HSP90AB1ADORA2AADORA1CYP1A2
SCHEMBL696285 0.74 ACHE (0.56) HSP90AA1HSP90AB1ADORA2AADORA1BACE1

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
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-2423196-A1 5, 6 or 7-substituted-3-phenylisoquinolinamine derivatives and therapeutic use thereof Rexahn Pharmaceuticals, Inc. (US) 2012-02-29 EP 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
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

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 HSP90AA1 3160/4885HSP90AB1 2624/4885ADORA2A 1444/4885
US-20120029012-A1 5, 6, or 7-SUBSTITUTED -3-(HETERO) ARYLISOQUINOLINAMINE DERIVATIVES AND THERAPEUTIC USE THEREOF FANCD2, NRAS, CCND2 HSP90AA1 3160/4885HSP90AB1 2624/4885ADORA2A 1444/4885

“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.