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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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MMs00013497 tanimoto score: 0.71	MMs00008543 tanimoto score: 0.71	MMs00002600 tanimoto score: 0.71	MMs00013935 tanimoto score: 0.7
MMs00013896 tanimoto score: 0.7	MMs00013866 tanimoto score: 0.7	MMs02348642 tanimoto score: 0.7	MMs02218575 tanimoto score: 0.7
MMs03688271 tanimoto score: 0.7	MMs03201725 tanimoto score: 0.7	MMs03688272 tanimoto score: 0.7	MMs00275465 tanimoto score: 0.7
MMs02218574 tanimoto score: 0.7	MMs03463120 tanimoto score: 0.7	MMs03209564 tanimoto score: 0.7	MMs03209568 tanimoto score: 0.7
MMs03209754 tanimoto score: 0.7	MMs03209758 tanimoto score: 0.7	MMs02617006 tanimoto score: 0.7	MMs02616545 tanimoto score: 0.7

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