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ligand: L4C Name: (2E)-2-{[(2S)-2-(ACETYLAMINO)-2-CARBOXYETHOXY]IMINO}PENTANEDIOIC ACID SMILES: CC(=O)NC(CON=C(CCC(=O) O)C(=O)O)C(=O)O

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

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MMs03079227 tanimoto score: 0.73	MMs00483401 tanimoto score: 0.73	MMs03927246 tanimoto score: 0.73	MMs03927245 tanimoto score: 0.73
MMs00482629 tanimoto score: 0.73	MMs03927244 tanimoto score: 0.73	MMs02450759 tanimoto score: 0.73	MMs02450761 tanimoto score: 0.73
MMs02368758 tanimoto score: 0.73	MMs02368754 tanimoto score: 0.73	MMs00009063 tanimoto score: 0.73	MMs02368756 tanimoto score: 0.73
MMs02813789 tanimoto score: 0.73	MMs00484805 tanimoto score: 0.72	MMs03166959 tanimoto score: 0.72	MMs03288465 tanimoto score: 0.72
MMs03166957 tanimoto score: 0.72	MMs03400511 tanimoto score: 0.72	MMs00482294 tanimoto score: 0.72	MMs02469584 tanimoto score: 0.72

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