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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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MMs00016772 tanimoto score: 0.82	MMs00482603 tanimoto score: 0.82	MMs03260350 tanimoto score: 0.82	MMs03470984 tanimoto score: 0.82
MMs02333966 tanimoto score: 0.82	MMs03260348 tanimoto score: 0.82	MMs02348772 tanimoto score: 0.82	MMs03260349 tanimoto score: 0.82
MMs02312624 tanimoto score: 0.82	MMs03260347 tanimoto score: 0.82	MMs03384650 tanimoto score: 0.82	MMs02315251 tanimoto score: 0.82
MMs03661546 tanimoto score: 0.82	MMs03470983 tanimoto score: 0.82	MMs03408535 tanimoto score: 0.82	MMs03408523 tanimoto score: 0.82
MMs02851999 tanimoto score: 0.82	MMs00008887 tanimoto score: 0.82	MMs00018425 tanimoto score: 0.82	MMs03404293 tanimoto score: 0.82

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