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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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MMs00013275 tanimoto score: 0.74	MMs03692224 tanimoto score: 0.74	MMs03206643 tanimoto score: 0.74	MMs03206645 tanimoto score: 0.74
MMs02905038 tanimoto score: 0.74	MMs02488210 tanimoto score: 0.74	MMs03206849 tanimoto score: 0.74	MMs03206851 tanimoto score: 0.74
MMs02409058 tanimoto score: 0.74	MMs02147695 tanimoto score: 0.74	MMs02409059 tanimoto score: 0.74	MMs02387040 tanimoto score: 0.74
MMs03221098 tanimoto score: 0.74	MMs02409060 tanimoto score: 0.74	MMs02364704 tanimoto score: 0.74	MMs03247502 tanimoto score: 0.74
MMs02356055 tanimoto score: 0.74	MMs03033726 tanimoto score: 0.73	MMs00022211 tanimoto score: 0.73	MMs02387042 tanimoto score: 0.73

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