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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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MMs03404586 tanimoto score: 0.72	MMs03404998 tanimoto score: 0.72	MMs03405000 tanimoto score: 0.72	MMs02366526 tanimoto score: 0.72
MMs02444508 tanimoto score: 0.72	MMs02474342 tanimoto score: 0.72	MMs02813244 tanimoto score: 0.72	MMs02813246 tanimoto score: 0.72
MMs02393022 tanimoto score: 0.71	MMs02366537 tanimoto score: 0.71	MMs02366539 tanimoto score: 0.71	MMs03079655 tanimoto score: 0.71
MMs03079469 tanimoto score: 0.71	MMs03079467 tanimoto score: 0.71	MMs03079465 tanimoto score: 0.71	MMs03034398 tanimoto score: 0.71
MMs03034396 tanimoto score: 0.71	MMs02348613 tanimoto score: 0.71	MMs03033179 tanimoto score: 0.71	MMs03033178 tanimoto score: 0.71

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