SCHEMBL1720128

SCHEMBL1720128

Cc1[nH]c(=O)c2cc(F)ccc2c1CN1CCC(c2ccccc2)CC1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.49
ALDH1A1 P00352 2/20 0.49
CCR3 P51677 1/20 0.44
PARP1 P09874 4/20 0.43
PARP2 Q9UGN5 2/20 0.43
S1PR5 Q9H228 1/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
MAPT P10636 1/20 0.41
HTT P42858 1/20 0.41
DRD2 P14416 4/20 0.41
DRD4 P21917 2/20 0.41
DRD3 P35462 2/20 0.41

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
SCHEMBL1720627 0.88 KDM4E (0.53) KDM4EALDH1A1PARP1PARP2S1PR5
SCHEMBL1721174 0.87 MEN1 (0.51) KDM4EALDH1A1PARP1PARP2S1PR5
SCHEMBL1719918 0.85 ALDH1A1 (0.59) KDM4EALDH1A1CCR3MEN1KMT2A
SCHEMBL1719789 0.84 MCL1 (0.42) KDM4EALDH1A1PARP1MEN1KMT2A
SCHEMBL1721010 0.83 KMT2A (0.48) KDM4EALDH1A1PARP1PARP2MEN1
SCHEMBL1721113 0.83 DRD2 (0.56) KDM4EALDH1A1PARP1PARP2MAPT
SCHEMBL1719869 0.81 TNKS (0.55) KDM4EPARP1DRD2DRD4DRD3
SCHEMBL1720908 0.81 CYP19A1 (0.44) KDM4EALDH1A1PARP1
SCHEMBL1719906 0.81 CYP19A1 (0.44) KDM4EALDH1A1PARP1
SCHEMBL1719904 0.81 CYP19A1 (0.44) KDM4EALDH1A1PARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7501412-B2 Isoquinoline compounds and medicinal use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-03-10 US claimed
US-20060094743-A1 Isoquinoline compounds and medicinal use thereof MITSUBISHI PHARMA CORPORATION (JP) 2006-05-04 US claimed
EP-1566380-A1 ISOQUINOLINE COMPOUNDS AND MEDICINAL USE THEREOF Mitsubishi Pharma Corporation (JP) 2005-08-24 EP claimed
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 KDM4E 3585/4885ALDH1A1 169/4885CCR3 3824/4885

“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.