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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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MMs01087857 tanimoto score: 0.72	MMs00058718 tanimoto score: 0.72	MMs03154767 tanimoto score: 0.72	MMs03167742 tanimoto score: 0.72
MMs01085095 tanimoto score: 0.72	MMs00484200 tanimoto score: 0.72	MMs01077201 tanimoto score: 0.72	MMs00434147 tanimoto score: 0.72
MMs03145614 tanimoto score: 0.72	MMs02511690 tanimoto score: 0.72	MMs01028845 tanimoto score: 0.72	MMs03167744 tanimoto score: 0.72
MMs01028841 tanimoto score: 0.72	MMs01028839 tanimoto score: 0.72	MMs01028840 tanimoto score: 0.72	MMs01028836 tanimoto score: 0.72
MMs00434103 tanimoto score: 0.72	MMs01028824 tanimoto score: 0.72	MMs03124454 tanimoto score: 0.72	MMs00829646 tanimoto score: 0.72

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