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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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MMs00787647 tanimoto score: 0.72	MMs00441508 tanimoto score: 0.72	MMs03486333 tanimoto score: 0.72	MMs03852344 tanimoto score: 0.72
MMs03032625 tanimoto score: 0.72	MMs00280377 tanimoto score: 0.72	MMs00754337 tanimoto score: 0.72	MMs00746889 tanimoto score: 0.72
MMs00037635 tanimoto score: 0.72	MMs03852360 tanimoto score: 0.72	MMs03909923 tanimoto score: 0.72	MMs03486485 tanimoto score: 0.72
MMs00025987 tanimoto score: 0.72	MMs00727288 tanimoto score: 0.72	MMs02399575 tanimoto score: 0.72	MMs03177501 tanimoto score: 0.72
MMs03196012 tanimoto score: 0.72	MMs02399577 tanimoto score: 0.72	MMs02520975 tanimoto score: 0.72	MMs01844319 tanimoto score: 0.72

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