SCHEMBL509116

SCHEMBL509116

Cc1ccc2cc(-c3ccccc3C)nc(N)c2c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DHFR P00374 1/20 0.46
CYP1A2 P05177 2/20 0.43
CYP2A6 P11509 1/20 0.43
LMNA P02545 2/20 0.41
HPGD P15428 2/20 0.41
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
GAA P10253 1/20 0.41
HSD17B10 Q99714 1/20 0.41
CTSD P07339 1/20 0.40
BACE1 P56817 1/20 0.40
ESR1 P03372 1/20 0.39
PTPN1 P18031 1/20 0.39
ADORA2A P29274 1/20 0.39
MAP4K1 Q92918 4/20 0.39
MEN1 O00255 2/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
KMT2A Q03164 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38

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
SCHEMBL697020 0.88 DHFR (0.46) DHFRCYP1A2LMNAHPGDKDM4E
Hydrochloric Acid SCHEMBL509568 0.86 DHFR (0.44) DHFRCYP1A2LMNAHPGDKDM4E
SCHEMBL11377936 0.85 DHFR (0.49) DHFRCYP1A2CYP2A6HPGDALDH1A1
SCHEMBL509548 0.85 GRM2 (0.43) HPGDBACE1ESR1ADORA2AMEN1
SCHEMBL508363 0.84 CYP1A2 (0.50) DHFRCYP1A2CYP2A6LMNAHPGD
SCHEMBL509476 0.82 HSP90AA1 (0.56) DHFRHPGDKDM4EALDH1A1GAA
SCHEMBL509299 0.79 RAD52 (0.45) DHFRLMNAHPGDKDM4EALDH1A1
SCHEMBL510241 0.79 DHFR (0.43) DHFRLMNAHPGDKDM4EALDH1A1
SCHEMBL509882 0.78 RAD52 (0.64) DHFRKDM4EGAAMEN1NPC1
SCHEMBL509097 0.76 XDH (0.50) CYP1A2CYP2A6ALDH1A1ADORA2AMEN1

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-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 DHFR 178/4885CYP1A2 203/4885CYP2A6 131/4885
US-20120029012-A1 5, 6, or 7-SUBSTITUTED -3-(HETERO) ARYLISOQUINOLINAMINE DERIVATIVES AND THERAPEUTIC USE THEREOF FANCD2, NRAS, CCND2 DHFR 178/4885CYP1A2 203/4885CYP2A6 131/4885

“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.