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 21 - 40 of 521 



of 27    Go to Page   



MMs03375721
tanimoto score: 0.84

MMs03446473
tanimoto score: 0.82

MMs01347153
tanimoto score: 0.82

MMs03446460
tanimoto score: 0.82

MMs03237684
tanimoto score: 0.82

MMs02983420
tanimoto score: 0.82

MMs01536329
tanimoto score: 0.82

MMs00035213
tanimoto score: 0.82

MMs00418023
tanimoto score: 0.82

MMs02983419
tanimoto score: 0.82

MMs03444872
tanimoto score: 0.82

MMs03444879
tanimoto score: 0.82

MMs01834824
tanimoto score: 0.81

MMs01834826
tanimoto score: 0.81

MMs01835534
tanimoto score: 0.81

MMs01835536
tanimoto score: 0.81

MMs00766182
tanimoto score: 0.8

MMs00038160
tanimoto score: 0.8

MMs02505639
tanimoto score: 0.79

MMs00418007
tanimoto score: 0.79


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