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ligand: B3L Name: (3S)-3-amino-5-methylhexanoic acid SMILES: CC(C)CC(CC(=O)O)N

[show PDB table]

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

of 26    Go to Page

MMs02276087 tanimoto score: 0.72	MMs02276089 tanimoto score: 0.72	MMs02276091 tanimoto score: 0.72	MMs02276101 tanimoto score: 0.72
MMs02276103 tanimoto score: 0.72	MMs02276105 tanimoto score: 0.72	MMs02276107 tanimoto score: 0.72	MMs02276109 tanimoto score: 0.72
MMs02276111 tanimoto score: 0.72	MMs02276113 tanimoto score: 0.72	MMs02276115 tanimoto score: 0.72	MMs02308645 tanimoto score: 0.72
MMs02308647 tanimoto score: 0.72	MMs02308649 tanimoto score: 0.72	MMs02308651 tanimoto score: 0.72	MMs02311696 tanimoto score: 0.72
MMs02337863 tanimoto score: 0.72	MMs02337864 tanimoto score: 0.72	MMs02337865 tanimoto score: 0.72	MMs02337866 tanimoto score: 0.72

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