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ligand: 2CG Name: (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid SMILES: C1(C(C1C(=O)O)C(=O)O) C(C(=O)O)N

[show PDB table]

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

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MMs03086504 tanimoto score: 0.79	MMs02276111 tanimoto score: 0.79	MMs02276109 tanimoto score: 0.79	MMs03086508 tanimoto score: 0.79
MMs03950279 tanimoto score: 0.77	MMs03099393 tanimoto score: 0.77	MMs00010681 tanimoto score: 0.77	MMs00008184 tanimoto score: 0.77
MMs02276091 tanimoto score: 0.77	MMs02308651 tanimoto score: 0.77	MMs02276089 tanimoto score: 0.77	MMs02308649 tanimoto score: 0.77
MMs02308647 tanimoto score: 0.77	MMs02308645 tanimoto score: 0.77	MMs02276087 tanimoto score: 0.77	MMs02276085 tanimoto score: 0.77
MMs00009089 tanimoto score: 0.77	MMs00011803 tanimoto score: 0.77	MMs03950493 tanimoto score: 0.77	MMs02361034 tanimoto score: 0.77

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