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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

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MMs00418436 tanimoto score: 0.72	MMs03352155 tanimoto score: 0.72	MMs00037666 tanimoto score: 0.72	MMs02222032 tanimoto score: 0.72
MMs01443654 tanimoto score: 0.72	MMs01403960 tanimoto score: 0.72	MMs03484099 tanimoto score: 0.72	MMs01402219 tanimoto score: 0.72
MMs03485883 tanimoto score: 0.72	MMs01387152 tanimoto score: 0.72	MMs00326684 tanimoto score: 0.72	MMs02890534 tanimoto score: 0.72
MMs03396406 tanimoto score: 0.72	MMs02891879 tanimoto score: 0.72	MMs03814382 tanimoto score: 0.72	MMs03486012 tanimoto score: 0.72
MMs02938663 tanimoto score: 0.72	MMs01807895 tanimoto score: 0.72	MMs02251724 tanimoto score: 0.72	MMs03486039 tanimoto score: 0.72

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