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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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MMs03206600 tanimoto score: 0.71	MMs03206596 tanimoto score: 0.71	MMs03206592 tanimoto score: 0.71	MMs00482388 tanimoto score: 0.71
MMs02858800 tanimoto score: 0.71	MMs03206588 tanimoto score: 0.71	MMs02372596 tanimoto score: 0.71	MMs02372597 tanimoto score: 0.71
MMs03034255 tanimoto score: 0.71	MMs03034254 tanimoto score: 0.71	MMs03210381 tanimoto score: 0.7	MMs03210203 tanimoto score: 0.7
MMs03210201 tanimoto score: 0.7	MMs02671869 tanimoto score: 0.7	MMs02404200 tanimoto score: 0.7	MMs03609416 tanimoto score: 0.7
MMs00485406 tanimoto score: 0.7	MMs00485405 tanimoto score: 0.7	MMs03506621 tanimoto score: 0.7	MMs02232119 tanimoto score: 0.7

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