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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

MMs01790891 tanimoto score: 0.79	MMs02331492 tanimoto score: 0.79	MMs02813754 tanimoto score: 0.79	MMs02331495 tanimoto score: 0.79
MMs02331494 tanimoto score: 0.79	MMs03091802 tanimoto score: 0.78	MMs02813742 tanimoto score: 0.78	MMs02813744 tanimoto score: 0.78
MMs00737811 tanimoto score: 0.78	MMs00737810 tanimoto score: 0.78	MMs02813738 tanimoto score: 0.78	MMs03091803 tanimoto score: 0.78
MMs00702453 tanimoto score: 0.78	MMs00702451 tanimoto score: 0.78	MMs01787038 tanimoto score: 0.78	MMs01787036 tanimoto score: 0.78
MMs02813740 tanimoto score: 0.78	MMs03201437 tanimoto score: 0.78	MMs03201439 tanimoto score: 0.78	MMs03091804 tanimoto score: 0.78

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