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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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MMs02894646 tanimoto score: 0.81	MMs02276123 tanimoto score: 0.81	MMs02380207 tanimoto score: 0.81	MMs02125573 tanimoto score: 0.81
MMs02283349 tanimoto score: 0.81	MMs02276117 tanimoto score: 0.81	MMs02276119 tanimoto score: 0.81	MMs02276121 tanimoto score: 0.81
MMs00016681 tanimoto score: 0.8	MMs03098822 tanimoto score: 0.8	MMs03098823 tanimoto score: 0.8	MMs02358588 tanimoto score: 0.8
MMs02358592 tanimoto score: 0.8	MMs00016680 tanimoto score: 0.8	MMs02358590 tanimoto score: 0.8	MMs02358594 tanimoto score: 0.8
MMs03086508 tanimoto score: 0.79	MMs03086506 tanimoto score: 0.79	MMs03086504 tanimoto score: 0.79	MMs02903540 tanimoto score: 0.79

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