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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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MMs03691009 tanimoto score: 0.82	MMs02381128 tanimoto score: 0.82	MMs03661547 tanimoto score: 0.82	MMs01725642 tanimoto score: 0.82
MMs03691010 tanimoto score: 0.82	MMs03260347 tanimoto score: 0.82	MMs03260348 tanimoto score: 0.82	MMs00008887 tanimoto score: 0.82
MMs02375657 tanimoto score: 0.82	MMs03404292 tanimoto score: 0.82	MMs00018425 tanimoto score: 0.82	MMs03260349 tanimoto score: 0.82
MMs03714745 tanimoto score: 0.82	MMs02311167 tanimoto score: 0.82	MMs03260350 tanimoto score: 0.82	MMs00018421 tanimoto score: 0.82
MMs02851999 tanimoto score: 0.82	MMs03661546 tanimoto score: 0.82	MMs03210529 tanimoto score: 0.81	MMs03221138 tanimoto score: 0.81

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