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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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MMs00484546 tanimoto score: 0.72	MMs03201351 tanimoto score: 0.72	MMs00015012 tanimoto score: 0.72	MMs03521037 tanimoto score: 0.72
MMs00483665 tanimoto score: 0.72	MMs00483426 tanimoto score: 0.72	MMs02813029 tanimoto score: 0.72	MMs02812957 tanimoto score: 0.72
MMs03481361 tanimoto score: 0.72	MMs02358580 tanimoto score: 0.72	MMs03201411 tanimoto score: 0.72	MMs02358578 tanimoto score: 0.72
MMs02358576 tanimoto score: 0.72	MMs00482626 tanimoto score: 0.72	MMs00482156 tanimoto score: 0.72	MMs03481209 tanimoto score: 0.72
MMs03201560 tanimoto score: 0.72	MMs02358574 tanimoto score: 0.72	MMs00016683 tanimoto score: 0.72	MMs00016682 tanimoto score: 0.72

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