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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

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MMs00012033 tanimoto score: 0.72	MMs00482950 tanimoto score: 0.72	MMs00723909 tanimoto score: 0.72	MMs00723911 tanimoto score: 0.72
MMs00737810 tanimoto score: 0.72	MMs00737811 tanimoto score: 0.72	MMs00815291 tanimoto score: 0.72	MMs00815293 tanimoto score: 0.72
MMs01795910 tanimoto score: 0.72	MMs02144544 tanimoto score: 0.72	MMs02208614 tanimoto score: 0.72	MMs02208615 tanimoto score: 0.72
MMs02223871 tanimoto score: 0.72	MMs02231185 tanimoto score: 0.72	MMs02232978 tanimoto score: 0.72	MMs02245672 tanimoto score: 0.72
MMs02245674 tanimoto score: 0.72	MMs02245676 tanimoto score: 0.72	MMs02245678 tanimoto score: 0.72	MMs02276085 tanimoto score: 0.72

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