SCHEMBL1721113

SCHEMBL1721113

Cc1[nH]c(=O)c2cc(F)ccc2c1CN1CCN(c2ccccc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 5/20 0.56
DRD4 P21917 4/20 0.56
DRD3 P35462 4/20 0.56
SMO Q99835 1/20 0.47
MPO P05164 1/20 0.46
SLC6A4 P31645 1/20 0.46
PARP1 P09874 3/20 0.44
TNKS O95271 1/20 0.43
TNKS2 Q9H2K2 1/20 0.43
MAPT P10636 2/20 0.43
ALDH1A1 P00352 2/20 0.43
PARP2 Q9UGN5 1/20 0.43
TP53 P04637 1/20 0.43
NR1I2 O75469 1/20 0.43
ADRB1 P08588 1/20 0.43
HTR1A P08908 1/20 0.43
ADRA2A P08913 1/20 0.43
ADORA3 P0DMS8 1/20 0.43
ADRA2B P18089 1/20 0.43
ADRA2C P18825 1/20 0.43

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
SCHEMBL1719893 0.87 DRD4 (0.52) DRD2DRD4DRD3PARP1MAPT
SCHEMBL1720790 0.87 ALDH1A1 (0.50) DRD2DRD4DRD3PARP1MAPT
SCHEMBL1719869 0.85 TNKS (0.55) DRD2DRD4DRD3MPOPARP1
SCHEMBL1721010 0.85 KMT2A (0.48) MPOPARP1TNKSMAPTALDH1A1
SCHEMBL1720033 0.84 HSD17B10 (0.51) PARP1TNKSMAPTALDH1A1PARP2
SCHEMBL1720128 0.83 KDM4E (0.49) DRD2DRD4DRD3PARP1MAPT
SCHEMBL1720816 0.82 RXFP1 (0.46) DRD2DRD4DRD3MPOPARP1
SCHEMBL1719918 0.81 ALDH1A1 (0.59) DRD2DRD4DRD3MAPTALDH1A1
SCHEMBL1719867 0.80 KDM4E (0.61) DRD2DRD4DRD3SLC6A4MAPT
SCHEMBL1719789 0.80 MCL1 (0.42) DRD2DRD4DRD3PARP1TNKS

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 DRD2 3406/4885DRD4 3367/4885DRD3 3851/4885

“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.