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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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MMs03691010 tanimoto score: 0.83	MMs02339594 tanimoto score: 0.83	MMs03691009 tanimoto score: 0.83	MMs02339595 tanimoto score: 0.83
MMs03404296 tanimoto score: 0.83	MMs03714745 tanimoto score: 0.83	MMs03408523 tanimoto score: 0.83	MMs02311167 tanimoto score: 0.83
MMs02616545 tanimoto score: 0.83	MMs02851999 tanimoto score: 0.83	MMs03714747 tanimoto score: 0.83	MMs00482603 tanimoto score: 0.83
MMs03404292 tanimoto score: 0.83	MMs00482146 tanimoto score: 0.83	MMs02375657 tanimoto score: 0.83	MMs03404293 tanimoto score: 0.83
MMs03661547 tanimoto score: 0.83	MMs03661546 tanimoto score: 0.83	MMs02886561 tanimoto score: 0.83	MMs03404294 tanimoto score: 0.83

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