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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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MMs03854729 tanimoto score: 0.71	MMs03416548 tanimoto score: 0.71	MMs03416553 tanimoto score: 0.71	MMs02378815 tanimoto score: 0.71
MMs03427917 tanimoto score: 0.71	MMs03699534 tanimoto score: 0.71	MMs02378814 tanimoto score: 0.71	MMs00008841 tanimoto score: 0.71
MMs02367219 tanimoto score: 0.71	MMs02367218 tanimoto score: 0.71	MMs03708505 tanimoto score: 0.71	MMs03708510 tanimoto score: 0.71
MMs03201507 tanimoto score: 0.71	MMs00011632 tanimoto score: 0.71	MMs03854683 tanimoto score: 0.71	MMs00529481 tanimoto score: 0.71
MMs00529480 tanimoto score: 0.71	MMs02331502 tanimoto score: 0.71	MMs02331500 tanimoto score: 0.71	MMs02331498 tanimoto score: 0.71

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