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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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MMs03679961 tanimoto score: 0.89	MMs03680976 tanimoto score: 0.89	MMs03652264 tanimoto score: 0.89	MMs03679957 tanimoto score: 0.89
MMs03652263 tanimoto score: 0.89	MMs03679711 tanimoto score: 0.89	MMs03647300 tanimoto score: 0.89	MMs02961562 tanimoto score: 0.89
MMs02985665 tanimoto score: 0.89	MMs03718740 tanimoto score: 0.89	MMs02961408 tanimoto score: 0.89	MMs00893479 tanimoto score: 0.89
MMs03718896 tanimoto score: 0.89	MMs03718899 tanimoto score: 0.89	MMs02961438 tanimoto score: 0.89	MMs02961365 tanimoto score: 0.89
MMs02961362 tanimoto score: 0.89	MMs00925915 tanimoto score: 0.89	MMs00893443 tanimoto score: 0.89	MMs02961406 tanimoto score: 0.89

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