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ligand: AHY Name: (2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID SMILES: CCCCCCCC(C(C(=O)O)O)N

[show PDB table]

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

of 18    Go to Page

MMs01794621 tanimoto score: 0.7	MMs03713173 tanimoto score: 0.7	MMs03717727 tanimoto score: 0.7	MMs01794619 tanimoto score: 0.7
MMs00482525 tanimoto score: 0.7	MMs03080017 tanimoto score: 0.7	MMs03080019 tanimoto score: 0.7	MMs03080021 tanimoto score: 0.7
MMs03857597 tanimoto score: 0.7	MMs03091087 tanimoto score: 0.7	MMs02900869 tanimoto score: 0.7	MMs02870084 tanimoto score: 0.7
MMs03099005 tanimoto score: 0.7	MMs02308030 tanimoto score: 0.7	MMs03099009 tanimoto score: 0.7	MMs03099011 tanimoto score: 0.7
MMs02870083 tanimoto score: 0.7	MMs02870082 tanimoto score: 0.7	MMs02870081 tanimoto score: 0.7	MMs02865209 tanimoto score: 0.7

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