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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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MMs03124454 tanimoto score: 0.72	MMs03124453 tanimoto score: 0.72	MMs02376597 tanimoto score: 0.72	MMs03123907 tanimoto score: 0.72
MMs02376598 tanimoto score: 0.72	MMs00451290 tanimoto score: 0.72	MMs03123928 tanimoto score: 0.72	MMs01780848 tanimoto score: 0.72
MMs01780843 tanimoto score: 0.72	MMs01780386 tanimoto score: 0.72	MMs01780384 tanimoto score: 0.72	MMs00069873 tanimoto score: 0.72
MMs02358091 tanimoto score: 0.72	MMs03122556 tanimoto score: 0.72	MMs01775015 tanimoto score: 0.72	MMs02353068 tanimoto score: 0.72
MMs00488001 tanimoto score: 0.72	MMs02353532 tanimoto score: 0.72	MMs00284576 tanimoto score: 0.72	MMs00437452 tanimoto score: 0.72

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