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ligand: B3E Name: (3S)-3-AMINOHEXANEDIOIC ACID SMILES: C(CC(=O)O)C(CC(=O)O)N

[show PDB table]

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

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MMs00015060 tanimoto score: 0.72	MMs03463021 tanimoto score: 0.72	MMs03463111 tanimoto score: 0.72	MMs03481207 tanimoto score: 0.72
MMs02336632 tanimoto score: 0.72	MMs02336630 tanimoto score: 0.72	MMs03017930 tanimoto score: 0.72	MMs03079187 tanimoto score: 0.72
MMs02336628 tanimoto score: 0.72	MMs02893909 tanimoto score: 0.72	MMs03017928 tanimoto score: 0.72	MMs03850372 tanimoto score: 0.72
MMs03850373 tanimoto score: 0.72	MMs02336627 tanimoto score: 0.72	MMs03079188 tanimoto score: 0.72	MMs02616930 tanimoto score: 0.72
MMs02616929 tanimoto score: 0.72	MMs02813038 tanimoto score: 0.72	MMs03016989 tanimoto score: 0.72	MMs00012153 tanimoto score: 0.71

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