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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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MMs02247530 tanimoto score: 0.77	MMs02247528 tanimoto score: 0.77	MMs03289162 tanimoto score: 0.77	MMs03289174 tanimoto score: 0.77
MMs02472997 tanimoto score: 0.77	MMs02472995 tanimoto score: 0.77	MMs02860078 tanimoto score: 0.77	MMs03266826 tanimoto score: 0.77
MMs03206593 tanimoto score: 0.77	MMs02221121 tanimoto score: 0.77	MMs02387214 tanimoto score: 0.77	MMs00056212 tanimoto score: 0.77
MMs02387212 tanimoto score: 0.77	MMs03033165 tanimoto score: 0.77	MMs03033167 tanimoto score: 0.77	MMs03496087 tanimoto score: 0.77
MMs02852091 tanimoto score: 0.77	MMs02454958 tanimoto score: 0.77	MMs00054681 tanimoto score: 0.77	MMs02218884 tanimoto score: 0.77

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