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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

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MMs02813738 tanimoto score: 0.78	MMs00815293 tanimoto score: 0.77	MMs00815291 tanimoto score: 0.77	MMs02616836 tanimoto score: 0.77
MMs00723911 tanimoto score: 0.77	MMs00723909 tanimoto score: 0.77	MMs01870376 tanimoto score: 0.77	MMs00528667 tanimoto score: 0.77
MMs01795910 tanimoto score: 0.77	MMs00528666 tanimoto score: 0.77	MMs01870377 tanimoto score: 0.77	MMs00528665 tanimoto score: 0.77
MMs01870378 tanimoto score: 0.77	MMs00528410 tanimoto score: 0.77	MMs00528409 tanimoto score: 0.77	MMs02890144 tanimoto score: 0.77
MMs00528408 tanimoto score: 0.77	MMs02464607 tanimoto score: 0.76	MMs02464608 tanimoto score: 0.76	MMs00013497 tanimoto score: 0.76

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