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ligand: DYH Name: (2R,3aR,6S,7R,7aR)-2-[(2S)-2-amino-2-carboxyethyl]-6-hydroxy-7-(methylamino)hexahydro-2H-furo[3,2- b]pyran-2-carboxylic acid SMILES: CNC1C(COC2C1OC(C2)(CC(C(=O)O)N)C(=O)O)O

[show PDB table]

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

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MMs03080257 tanimoto score: 0.7	MMs02441238 tanimoto score: 0.7	MMs03080255 tanimoto score: 0.7	MMs03080253 tanimoto score: 0.7
MMs02441241 tanimoto score: 0.7	MMs03032610 tanimoto score: 0.7	MMs02863883 tanimoto score: 0.7	MMs02509726 tanimoto score: 0.7
MMs02497429 tanimoto score: 0.7	MMs03269885 tanimoto score: 0.7	MMs02122151 tanimoto score: 0.7	MMs02122150 tanimoto score: 0.7
MMs02122149 tanimoto score: 0.7	MMs02122148 tanimoto score: 0.7	MMs02441277 tanimoto score: 0.7	MMs03481953 tanimoto score: 0.7
MMs03481961 tanimoto score: 0.7	MMs03481979 tanimoto score: 0.7	MMs03481984 tanimoto score: 0.7	MMs00793214 tanimoto score: 0.7

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