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 41 - 60 of 521 



of 27    Go to Page   



MMs00034236
tanimoto score: 0.79

MMs00418007
tanimoto score: 0.79

MMs02865386
tanimoto score: 0.79

MMs00035262
tanimoto score: 0.79

MMs01393387
tanimoto score: 0.79

MMs00035181
tanimoto score: 0.79

MMs03757808
tanimoto score: 0.78

MMs03577798
tanimoto score: 0.78

MMs00040934
tanimoto score: 0.78

MMs00397723
tanimoto score: 0.78

MMs01535970
tanimoto score: 0.78

MMs00268583
tanimoto score: 0.78

MMs01533836
tanimoto score: 0.78

MMs02417776
tanimoto score: 0.78

MMs03262368
tanimoto score: 0.78

MMs00054776
tanimoto score: 0.78

MMs00780321
tanimoto score: 0.78

MMs02446277
tanimoto score: 0.78

MMs03956363
tanimoto score: 0.78

MMs03333184
tanimoto score: 0.78


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