MMsINC Ligand

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 261 - 280 of 521

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MMs03233844 tanimoto score: 0.73	MMs03281626 tanimoto score: 0.73	MMs03344415 tanimoto score: 0.73	MMs03417220 tanimoto score: 0.73
MMs03442580 tanimoto score: 0.73	MMs03442581 tanimoto score: 0.73	MMs03442585 tanimoto score: 0.73	MMs03495192 tanimoto score: 0.73
MMs03495193 tanimoto score: 0.73	MMs03505191 tanimoto score: 0.73	MMs03860683 tanimoto score: 0.73	MMs00272803 tanimoto score: 0.72
MMs02328008 tanimoto score: 0.72	MMs02408688 tanimoto score: 0.72	MMs02553470 tanimoto score: 0.72	MMs02411768 tanimoto score: 0.72
MMs02411771 tanimoto score: 0.72	MMs00418440 tanimoto score: 0.72	MMs00418438 tanimoto score: 0.72	MMs00441509 tanimoto score: 0.72

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