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ligand: PIA Name: {2-(1-AMINOETHYL)-4-[(4-HYDROXYPHENYL)METHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETALDEHYDE SMILES: C C(C1=NC(=Cc2ccc(cc2)O)C(=O)N1CC(=O)O)N

[show PDB table]

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

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MMs00071766 tanimoto score: 0.72	MMs03407566 tanimoto score: 0.72	MMs00071762 tanimoto score: 0.72	MMs00069873 tanimoto score: 0.72
MMs03418615 tanimoto score: 0.72	MMs03424197 tanimoto score: 0.72	MMs00069870 tanimoto score: 0.72	MMs00058720 tanimoto score: 0.72
MMs03434696 tanimoto score: 0.72	MMs00484200 tanimoto score: 0.72	MMs03455029 tanimoto score: 0.72	MMs03455383 tanimoto score: 0.72
MMs03457149 tanimoto score: 0.72	MMs03457153 tanimoto score: 0.72	MMs03953751 tanimoto score: 0.72	MMs03476479 tanimoto score: 0.72
MMs03476482 tanimoto score: 0.72	MMs03954904 tanimoto score: 0.72	MMs03482382 tanimoto score: 0.72	MMs00008832 tanimoto score: 0.72

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