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ligand: LEM Name: (3S)-3-amino-5-methylhexan-2-one SMILES: CC(C)CC(C(=O)C)N

[show PDB table]

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

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MMs03410654 tanimoto score: 0.71	MMs03463021 tanimoto score: 0.71	MMs03463111 tanimoto score: 0.71	MMs00014994 tanimoto score: 0.71
MMs02284858 tanimoto score: 0.71	MMs00482706 tanimoto score: 0.71	MMs00015060 tanimoto score: 0.71	MMs00014995 tanimoto score: 0.71
MMs03029241 tanimoto score: 0.71	MMs00017616 tanimoto score: 0.7	MMs03273318 tanimoto score: 0.7	MMs02306566 tanimoto score: 0.7
MMs00548246 tanimoto score: 0.7	MMs02863998 tanimoto score: 0.7	MMs02377042 tanimoto score: 0.7	MMs00010688 tanimoto score: 0.7
MMs00012735 tanimoto score: 0.7	MMs00548248 tanimoto score: 0.7

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