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ligand: YCM Name: S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE SMILES: C(C(C(=O)O)N)SCC(=O)N

[show PDB table]

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

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MMs03126690 tanimoto score: 0.72	MMs03289382 tanimoto score: 0.72	MMs03077270 tanimoto score: 0.72	MMs03076329 tanimoto score: 0.72
MMs02900416 tanimoto score: 0.72	MMs02900406 tanimoto score: 0.72	MMs02859801 tanimoto score: 0.72	MMs02824075 tanimoto score: 0.72
MMs02824073 tanimoto score: 0.72	MMs02813933 tanimoto score: 0.72	MMs02425804 tanimoto score: 0.72	MMs00010665 tanimoto score: 0.72
MMs02388813 tanimoto score: 0.72	MMs02379749 tanimoto score: 0.72	MMs02368681 tanimoto score: 0.72	MMs02367290 tanimoto score: 0.72
MMs03494977 tanimoto score: 0.72	MMs03495278 tanimoto score: 0.72	MMs02359717 tanimoto score: 0.72	MMs02359715 tanimoto score: 0.72

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