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ligand: BIL Name: (3R,4S)-3-amino-4-methylhexanoic acid SMILES: CCC(C)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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MMs02813738 tanimoto score: 0.72	MMs02813740 tanimoto score: 0.72	MMs02813742 tanimoto score: 0.72	MMs02813744 tanimoto score: 0.72
MMs02858264 tanimoto score: 0.72	MMs02860900 tanimoto score: 0.72	MMs00010681 tanimoto score: 0.72	MMs00010653 tanimoto score: 0.72
MMs02276131 tanimoto score: 0.72	MMs02276129 tanimoto score: 0.72	MMs02900693 tanimoto score: 0.72	MMs02900926 tanimoto score: 0.72
MMs02902219 tanimoto score: 0.72	MMs02276127 tanimoto score: 0.72	MMs02276125 tanimoto score: 0.72	MMs00009295 tanimoto score: 0.72
MMs00009089 tanimoto score: 0.72	MMs03017057 tanimoto score: 0.72	MMs02232978 tanimoto score: 0.72	MMs00009066 tanimoto score: 0.72

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