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ligand: CY1 Name: ACETAMIDOMETHYLCYSTEINE SMILES: CC(=O)NCSCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02358367 tanimoto score: 0.73	MMs00012960 tanimoto score: 0.73	MMs00047402 tanimoto score: 0.73	MMs02495158 tanimoto score: 0.73
MMs02827165 tanimoto score: 0.73	MMs02827164 tanimoto score: 0.73	MMs03206589 tanimoto score: 0.72	MMs03206593 tanimoto score: 0.72
MMs03206597 tanimoto score: 0.72	MMs00482219 tanimoto score: 0.72	MMs00482365 tanimoto score: 0.72	MMs03206643 tanimoto score: 0.72
MMs03206645 tanimoto score: 0.72	MMs03473569 tanimoto score: 0.72	MMs02172284 tanimoto score: 0.72	MMs00054681 tanimoto score: 0.72
MMs03206849 tanimoto score: 0.72	MMs03206851 tanimoto score: 0.72	MMs02443579 tanimoto score: 0.72	MMs03210403 tanimoto score: 0.72

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