MMsINC Database Search
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Ligand PDB



ligand: CDX
Name: (S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-2,6-PIPERAZINEDIONE
SMILES: CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O
)C2
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 521Ionic States: 403Tautomers: 3Drug Similarity: 2 Items found 201 - 220 of 521 



of 27    Go to Page   



MMs00418410
tanimoto score: 0.74

MMs00418408
tanimoto score: 0.74

MMs00418406
tanimoto score: 0.74

MMs01498485
tanimoto score: 0.74

MMs02041558
tanimoto score: 0.74

MMs03125656
tanimoto score: 0.73

MMs00040900
tanimoto score: 0.73

MMs01837746
tanimoto score: 0.73

MMs01837748
tanimoto score: 0.73

MMs03004017
tanimoto score: 0.73

MMs03020283
tanimoto score: 0.73

MMs02283447
tanimoto score: 0.73

MMs02283449
tanimoto score: 0.73

MMs00827249
tanimoto score: 0.73

MMs00827247
tanimoto score: 0.73

MMs00418041
tanimoto score: 0.73

MMs03029992
tanimoto score: 0.73

MMs02889560
tanimoto score: 0.73

MMs00766175
tanimoto score: 0.73

MMs02886373
tanimoto score: 0.73


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