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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

MMs01871973 tanimoto score: 0.78	MMs00021380 tanimoto score: 0.78	MMs02616836 tanimoto score: 0.78	MMs02360024 tanimoto score: 0.78
MMs03098825 tanimoto score: 0.78	MMs03506666 tanimoto score: 0.78	MMs00059079 tanimoto score: 0.78	MMs00059078 tanimoto score: 0.78
MMs00059076 tanimoto score: 0.78	MMs02360027 tanimoto score: 0.78	MMs03098826 tanimoto score: 0.78	MMs03506641 tanimoto score: 0.78
MMs03496126 tanimoto score: 0.78	MMs03496103 tanimoto score: 0.78	MMs00053150 tanimoto score: 0.78	MMs03098827 tanimoto score: 0.78
MMs02466755 tanimoto score: 0.78	MMs02348613 tanimoto score: 0.78	MMs03033207 tanimoto score: 0.77	MMs03033951 tanimoto score: 0.77

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