SCHEMBL1720595

SCHEMBL1720595

Nc1cc2ccc(Cl)cc2c(=O)[nH]1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TYMS P04818 6/20 0.50
PARP1 P09874 2/20 0.49
CHEK1 O14757 1/20 0.45
KDM4E B2RXH2 1/20 0.44
DAO P14920 2/20 0.42
ROCK2 O75116 1/20 0.42
MAP4K4 O95819 1/20 0.42
LCK P06239 1/20 0.42
CSF1R P07333 1/20 0.42
PIM1 P11309 1/20 0.42
RPS6KB1 P23443 1/20 0.42
CDK2 P24941 1/20 0.42
MAPK1 P28482 1/20 0.42
EPHA2 P29317 1/20 0.42
FLT3 P36888 1/20 0.42
FRK P42685 1/20 0.42
CLK2 P49760 1/20 0.42
GSK3A P49840 1/20 0.42
GSK3B P49841 1/20 0.42
LIMK1 P53667 1/20 0.42

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
SCHEMBL1719540 0.85 TYMS (0.49) TYMSPARP1KDM4EDAOROCK2
SCHEMBL1719777 0.78 GAA (0.59) TYMSPARP1CHEK1KDM4EDAO
SCHEMBL1719929 0.78 TYMS (0.50) TYMSPARP1KDM4EDAOTUBB4A
SCHEMBL26017741 0.78 PARP1 (0.49) TYMSPARP1CHEK1KDM4EDAO
SCHEMBL1720303 0.78 TYMS (0.50) TYMSPARP1KDM4EDAOTUBB4A
SCHEMBL16008410 0.76 KDM4E (0.47) TYMSPARP1CHEK1KDM4EDAO
SCHEMBL29844316 0.75 LOXL2 (0.61) PARP1KDM4ELMNA
SCHEMBL1719778 0.75 LOXL2 (0.61) PARP1KDM4ELMNA
SCHEMBL1719557 0.74 PARP1 (0.46) TYMSPARP1CHEK1KDM4EDAO
SCHEMBL824618 0.73 KMT2A (0.59) PARP1KDM4EROCK2MAP4K4LCK

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 TYMS 1123/4885PARP1 1/4885CHEK1 2924/4885

“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.