Diamide

Diamide

SCHEMBL4711990

CC1NCCOc2ccc3c(ccn3S(=O)(=O)c3ccccc3)c21.CN(C)C(=O)N=NC(=O)N(C)C

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 19/20 0.46
DRD3 P35462 6/20 0.46
DRD2 P14416 5/20 0.46
HTR1A P08908 1/20 0.37
HTR1D P28221 1/20 0.37
HTR1B P28222 1/20 0.37
HTR1F P30939 1/20 0.37
HTR7 P34969 1/20 0.37
HDAC3 O15379 1/20 0.36
HDAC4 P56524 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC7 Q8WUI4 1/20 0.36
HDAC2 Q92769 1/20 0.36
HDAC10 Q969S8 1/20 0.36
HDAC11 Q96DB2 1/20 0.36
HDAC8 Q9BY41 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36
HDAC9 Q9UKV0 1/20 0.36
HDAC5 Q9UQL6 1/20 0.36

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
SCHEMBL1995653 0.90 HTR6 (0.54) HTR6DRD3DRD2HTR1A
SCHEMBL1999301 0.90 HTR6 (0.54) HTR6DRD3DRD2HTR1A
SCHEMBL1996842 0.90 HTR6 (0.54) HTR6DRD3DRD2HTR1A
Trifluoroacetic Acid SCHEMBL4410635 0.80 HTR6 (0.42) HTR6DRD3DRD2HTR1A
SCHEMBL1997008 0.80 HTR6 (0.43) HTR6DRD3DRD2
Diamide SCHEMBL4708525 0.79 HTR6 (0.44) HTR6DRD3DRD2HTR1AHTR1D
Trifluoroacetic Acid SCHEMBL1999647 0.79 HTR6 (0.40) HTR6DRD3DRD2
SCHEMBL2000753 0.78 HTR6 (0.49) HTR6DRD3DRD2HTR1AHTR1D
SCHEMBL1994815 0.78 FABP4 (0.40) HTR6DRD3DRD2
SCHEMBL2001390 0.77 HTR6 (0.50) HTR6DRD3DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080176829-A1 Compounds PROXIMAGEN NEUROSCIENCE PLC (GB) 2008-07-24 US 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-20080176829-A1 Compounds HTR6, HTR1B, HTR1A HTR6 1/4885DRD3 174/4885DRD2 96/4885

“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.