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ligand: AGE Name: (2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide SMILES: Cn1cc(cc1C=CC(=O)N O)C(=O)Cc2ccccc2

[show PDB table]

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

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MMs02108432 tanimoto score: 0.86	MMs02108451 tanimoto score: 0.86	MMs00965471 tanimoto score: 0.86	MMs00965468 tanimoto score: 0.86
MMs01140957 tanimoto score: 0.86	MMs03719229 tanimoto score: 0.86	MMs02121487 tanimoto score: 0.86	MMs02105188 tanimoto score: 0.86
MMs01122245 tanimoto score: 0.86	MMs02105189 tanimoto score: 0.86	MMs02105174 tanimoto score: 0.86	MMs02105173 tanimoto score: 0.86
MMs02105180 tanimoto score: 0.86	MMs02106209 tanimoto score: 0.86	MMs01141027 tanimoto score: 0.86	MMs01137864 tanimoto score: 0.86
MMs02102044 tanimoto score: 0.86	MMs00990733 tanimoto score: 0.86	MMs01138082 tanimoto score: 0.86	MMs02108405 tanimoto score: 0.86

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