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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

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

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MMs02366541 tanimoto score: 0.71	MMs01797790 tanimoto score: 0.71	MMs03098824 tanimoto score: 0.71	MMs03098825 tanimoto score: 0.71
MMs03098826 tanimoto score: 0.71	MMs03098827 tanimoto score: 0.71	MMs03365083 tanimoto score: 0.71	MMs02393021 tanimoto score: 0.71
MMs02366535 tanimoto score: 0.71	MMs03079657 tanimoto score: 0.71	MMs02863772 tanimoto score: 0.71	MMs03445081 tanimoto score: 0.71
MMs03445103 tanimoto score: 0.71	MMs03458494 tanimoto score: 0.71	MMs03458508 tanimoto score: 0.71	MMs02393020 tanimoto score: 0.71
MMs02366041 tanimoto score: 0.71	MMs02894267 tanimoto score: 0.71	MMs02893318 tanimoto score: 0.71	MMs03266793 tanimoto score: 0.71

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