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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

MMs03007510 tanimoto score: 0.78	MMs03007508 tanimoto score: 0.78	MMs00702815 tanimoto score: 0.78	MMs00702814 tanimoto score: 0.78
MMs03007512 tanimoto score: 0.78	MMs03365083 tanimoto score: 0.78	MMs00529481 tanimoto score: 0.78	MMs00529480 tanimoto score: 0.78
MMs02466754 tanimoto score: 0.78	MMs00021379 tanimoto score: 0.78	MMs02348613 tanimoto score: 0.78	MMs02360024 tanimoto score: 0.78
MMs02341904 tanimoto score: 0.78	MMs02466753 tanimoto score: 0.78	MMs02466755 tanimoto score: 0.78	MMs02360025 tanimoto score: 0.78
MMs00008849 tanimoto score: 0.78	MMs01797790 tanimoto score: 0.78	MMs00014626 tanimoto score: 0.78	MMs03098826 tanimoto score: 0.78

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