SCHEMBL1720073

SCHEMBL1720073

O=c1[nH]cc(C2CCN(CCO)CC2)c2ccccc12

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 1/20 0.54
ADRA1D P25100 4/20 0.52
SLC18A3 Q16572 1/20 0.51
DRD2 P14416 2/20 0.51
HTR2A P28223 2/20 0.51
HTR7 P34969 2/20 0.51
KCNH2 Q12809 2/20 0.51
SLC6A4 P31645 1/20 0.50

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
SCHEMBL1720745 0.94 CYP2D6 (0.53) HTR6ADRA1DSLC18A3DRD2HTR2A
SCHEMBL1719990 0.84 DRD2 (0.57) HTR6ADRA1DDRD2HTR2AHTR7
SCHEMBL1719586 0.84 OPRK1 (0.50) HTR6ADRA1DDRD2HTR2AHTR7
SCHEMBL6383575 0.84 ADRA1D (0.72) ADRA1DDRD2HTR2AHTR7KCNH2
SCHEMBL1719809 0.84 PARP1 (0.51) ADRA1DDRD2HTR2AHTR7KCNH2
Hydrochloric Acid SCHEMBL1719835 0.83 DRD2 (0.56) HTR6ADRA1DDRD2HTR2AHTR7
SCHEMBL1720025 0.82 KDM4E (0.57) HTR6ADRA1DHTR2A
SCHEMBL1721101 0.80 CYP2D6 (0.49) ADRA1DSLC6A4
SCHEMBL1719865 0.78 OPRM1 (0.47) HTR6DRD2HTR2AHTR7KCNH2
SCHEMBL1720800 0.78 DRD2 (0.50) HTR6ADRA1DDRD2HTR2AHTR7

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 10 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 claimed
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 HTR6 3033/4885ADRA1D 2550/4885SLC18A3 2864/4885

“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.