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ligand: DCY Name: D-CYSTEINE SMILES: C(C(C(=O)O)N)S

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

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MMs02458615 tanimoto score: 0.88	MMs02287526 tanimoto score: 0.86	MMs00056945 tanimoto score: 0.86	MMs00047404 tanimoto score: 0.86
MMs00009058 tanimoto score: 0.86	MMs03404618 tanimoto score: 0.86	MMs03405058 tanimoto score: 0.86	MMs03585857 tanimoto score: 0.86
MMs00484624 tanimoto score: 0.86	MMs03221140 tanimoto score: 0.86	MMs00482775 tanimoto score: 0.86	MMs03221101 tanimoto score: 0.86
MMs03404666 tanimoto score: 0.86	MMs03405023 tanimoto score: 0.86	MMs00047402 tanimoto score: 0.86	MMs00008826 tanimoto score: 0.86
MMs03206607 tanimoto score: 0.86	MMs02382576 tanimoto score: 0.86	MMs03206609 tanimoto score: 0.86	MMs00008825 tanimoto score: 0.86

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