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 241 - 260 of 521

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MMs00273095 tanimoto score: 0.73	MMs00034208 tanimoto score: 0.73	MMs01837748 tanimoto score: 0.73	MMs00343514 tanimoto score: 0.73
MMs00469069 tanimoto score: 0.73	MMs00016316 tanimoto score: 0.73	MMs00397745 tanimoto score: 0.73	MMs01837746 tanimoto score: 0.73
MMs02442630 tanimoto score: 0.73	MMs00397740 tanimoto score: 0.73	MMs00397738 tanimoto score: 0.73	MMs00076829 tanimoto score: 0.73
MMs00343516 tanimoto score: 0.73	MMs00076826 tanimoto score: 0.73	MMs00054774 tanimoto score: 0.73	MMs00389875 tanimoto score: 0.73
MMs02283445 tanimoto score: 0.73	MMs00345354 tanimoto score: 0.73	MMs00418400 tanimoto score: 0.73	MMs02283449 tanimoto score: 0.73

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