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ligand: A3B Name: D-VINYLGLYCINE SMILES: C=CC(C(=O)[O-])[NH3+]

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

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MMs02227552 tanimoto score: 0.76	MMs03200969 tanimoto score: 0.75	MMs03200974 tanimoto score: 0.75	MMs03207808 tanimoto score: 0.75
MMs03207807 tanimoto score: 0.75	MMs02240818 tanimoto score: 0.75	MMs02240817 tanimoto score: 0.75	MMs03206879 tanimoto score: 0.74
MMs03481319 tanimoto score: 0.74	MMs03481323 tanimoto score: 0.74	MMs03481424 tanimoto score: 0.74	MMs02240822 tanimoto score: 0.73
MMs02240821 tanimoto score: 0.73	MMs03200965 tanimoto score: 0.73	MMs00482521 tanimoto score: 0.73	MMs03200971 tanimoto score: 0.73
MMs00482689 tanimoto score: 0.73	MMs00559197 tanimoto score: 0.72	MMs00538438 tanimoto score: 0.72	MMs00559196 tanimoto score: 0.72

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