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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

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

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MMs00485323 tanimoto score: 0.72	MMs00485161 tanimoto score: 0.72	MMs03318749 tanimoto score: 0.72	MMs03921975 tanimoto score: 0.72
MMs03321088 tanimoto score: 0.72	MMs03321089 tanimoto score: 0.72	MMs00485041 tanimoto score: 0.72	MMs03329687 tanimoto score: 0.72
MMs00485037 tanimoto score: 0.72	MMs00484916 tanimoto score: 0.72	MMs03921977 tanimoto score: 0.72	MMs03353345 tanimoto score: 0.72
MMs00484583 tanimoto score: 0.72	MMs00484577 tanimoto score: 0.72	MMs00484225 tanimoto score: 0.72	MMs03374286 tanimoto score: 0.72
MMs03386131 tanimoto score: 0.72	MMs03401873 tanimoto score: 0.72	MMs03921979 tanimoto score: 0.72	MMs03402877 tanimoto score: 0.72

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