SCHEMBL1720510

SCHEMBL1720510

O=c1[nH]cc(-c2ccncc2)c2ccccc12

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.72
IMPDH2 P12268 6/20 0.66
HSD17B10 Q99714 3/20 0.66
MAPK1 P28482 1/20 0.66
GSK3B P49841 5/20 0.51
NFATC1 O95644 1/20 0.51
DYRK1A Q13627 1/20 0.51
MAPT P10636 3/20 0.46
ALDH1A1 P00352 2/20 0.46
HPGD P15428 2/20 0.46
ALOX15 P16050 2/20 0.46
APOBEC3G Q9HC16 1/20 0.46
KDM4E B2RXH2 2/20 0.46
AURKA O14965 2/20 0.46
TTK P33981 2/20 0.46
AURKB Q96GD4 2/20 0.46
INCENP Q9NQS7 2/20 0.46
MEN1 O00255 1/20 0.46
LMNA P02545 1/20 0.46
CYP1A2 P05177 1/20 0.46

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
SCHEMBL4208272 0.84 PARP1 (1.00) PARP1IMPDH2HSD17B10MAPK1DYRK1A
SCHEMBL24941862 0.83 PARP1 (0.69) PARP1IMPDH2HSD17B10MAPK1GSK3B
Lophocladine A SCHEMBL24941905 0.81 PARP1 (0.66) PARP1IMPDH2HSD17B10MAPK1GSK3B
SCHEMBL238277 0.79 IMPDH2 (1.00) IMPDH2HSD17B10MAPK1GSK3BNFATC1
SCHEMBL29431212 0.79 IMPDH2 (1.00) IMPDH2HSD17B10MAPK1GSK3BNFATC1
SCHEMBL15893959 0.78 PARP1 (0.72) PARP1MAPK1DYRK1AMAPTALDH1A1
SCHEMBL14826545 0.78 PARP1 (0.72) PARP1GSK3BDYRK1AKDM4EROCK1
SCHEMBL3704228 0.78 PARP1 (0.72) PARP1DYRK1AMAPTALDH1A1KDM4E
SCHEMBL14911795 0.75 GSK3B (0.53) PARP1IMPDH2HSD17B10MAPK1GSK3B
SCHEMBL19675720 0.74 PARP1 (0.66) PARP1ALDH1A1KDM4EROCK1ROCK2

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
EP-1566380-B1 ISOQUINOLINE COMPOUNDS AND MEDICINAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2012-01-11 EP disclosed
US-7501412-B2 Isoquinoline compounds and medicinal use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-03-10 US disclosed
US-7501412-B2 Isoquinoline compounds and medicinal use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-03-10 US disclosed
US-7501412-B2 Isoquinoline compounds and medicinal use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-03-10 US disclosed
US-20060094743-A1 Isoquinoline compounds and medicinal use thereof MITSUBISHI PHARMA CORPORATION (JP) 2006-05-04 US disclosed
EP-1566380-A1 ISOQUINOLINE COMPOUNDS AND MEDICINAL USE THEREOF Mitsubishi Pharma Corporation (JP) 2005-08-24 EP 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-20060094743-A1 Isoquinoline compounds and medicinal use thereof PARP1, NQO1, PARP3 PARP1 1/4885IMPDH2 45/4885HSD17B10 1409/4885

“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.