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ligand: CBH Name: S-(D-CARBOXYBUTYL)-L-HOMOCYSTEINE SMILES: C(CCSCCC(C(=O)O)N)CC(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03404296 tanimoto score: 0.83	MMs00309633 tanimoto score: 0.82	MMs00309632 tanimoto score: 0.82	MMs03472257 tanimoto score: 0.82
MMs02864967 tanimoto score: 0.82	MMs02274307 tanimoto score: 0.82	MMs03221074 tanimoto score: 0.82	MMs02274309 tanimoto score: 0.82
MMs00272085 tanimoto score: 0.82	MMs03221075 tanimoto score: 0.82	MMs03472258 tanimoto score: 0.82	MMs02409057 tanimoto score: 0.82
MMs02409058 tanimoto score: 0.82	MMs02409059 tanimoto score: 0.82	MMs03221072 tanimoto score: 0.82	MMs03462658 tanimoto score: 0.82
MMs03289165 tanimoto score: 0.82	MMs03034253 tanimoto score: 0.82	MMs03034254 tanimoto score: 0.82	MMs03034255 tanimoto score: 0.82

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