SCHEMBL1636236

SCHEMBL1636236

CCCC(CCO)NC(=O)c1ccccc1I

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 17/20 0.52
TAS1R1 Q7RTX1 17/20 0.52
DRD2 P14416 1/20 0.45
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
TDP1 Q9NUW8 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
SCHEMBL28442756 0.80 MEN1 (0.51) TAS1R3TAS1R1MEN1KMT2ATDP1
SCHEMBL1634494 0.75 MEN1 (0.44) TAS1R3TAS1R1MEN1KMT2ATDP1
SCHEMBL4828073 0.74 MEN1 (0.53) MEN1KMT2ATDP1
SCHEMBL22060698 0.72 TAS1R3 (0.58) TAS1R3TAS1R1MEN1KMT2A
SCHEMBL13169591 0.72 TAS1R3 (0.70) TAS1R3TAS1R1DRD2
SCHEMBL1636418 0.71 MEN1 (0.47) TAS1R3TAS1R1MEN1KMT2ATDP1
SCHEMBL5657142 0.71 MEN1 (0.43) MEN1KMT2ATDP1
SCHEMBL1636233 0.71 MEN1 (0.47) TAS1R3TAS1R1MEN1KMT2ATDP1
SCHEMBL11918676 0.71 TAS1R3 (0.71) TAS1R3TAS1R1DRD2
SCHEMBL15271619 0.70 MEN1 (0.51) TAS1R3TAS1R1MEN1KMT2ATDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7932266-B2 Ester or amide derived from (3-sec-butyl-1-(thio)oxo-2,3-dihydro-1H-isoquinolin-4-yliden)-acetic acid; neurodegenerative diseases, cerebral and cardiac ischemias CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS (ES) 2011-04-26 US claimed
US-20080090862-A1 Isoquinoline Derivatives as Calpain Inhibitors CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS (ES) 2008-04-17 US claimed
EP-1829864-A1 ISOQUINOLINE DERIVATIVES AS CALPAIN INHIBITORS Consejo Superior de Investigaciones Cientificas (CSIC) (ES) 2007-09-05 EP claimed
US-7932266-B2 Ester or amide derived from (3-sec-butyl-1-(thio)oxo-2,3-dihydro-1H-isoquinolin-4-yliden)-acetic acid; neurodegenerative diseases, cerebral and cardiac ischemias CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS (ES) 2011-04-26 US disclosed
US-20080090862-A1 Isoquinoline Derivatives as Calpain Inhibitors CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS (ES) 2008-04-17 US disclosed
CN-101128433-A Isoquinoline derivatives as calpain inhibitors CONSEJO SUPERIOR INVESTIGACION (ES) 2008-02-20 CN disclosed
EP-1829864-A1 ISOQUINOLINE DERIVATIVES AS CALPAIN INHIBITORS Consejo Superior de Investigaciones Cientificas (CSIC) (ES) 2007-09-05 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-20080090862-A1 Isoquinoline Derivatives as Calpain Inhibitors CAPN1, CAPN2, CAPNS1 TAS1R3 4133/4885TAS1R1 4270/4885DRD2 4626/4885

“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.