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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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MMs03927327 tanimoto score: 0.72	MMs03927339 tanimoto score: 0.72	MMs03927341 tanimoto score: 0.72	MMs00451290 tanimoto score: 0.72
MMs03626757 tanimoto score: 0.72	MMs03633978 tanimoto score: 0.72	MMs03927343 tanimoto score: 0.72	MMs03674726 tanimoto score: 0.72
MMs03927345 tanimoto score: 0.72	MMs03690525 tanimoto score: 0.72	MMs00437452 tanimoto score: 0.72	MMs03705340 tanimoto score: 0.72
MMs00437422 tanimoto score: 0.72	MMs00434689 tanimoto score: 0.72	MMs03724522 tanimoto score: 0.72	MMs03725117 tanimoto score: 0.72
MMs03748346 tanimoto score: 0.72	MMs00434267 tanimoto score: 0.72	MMs00434171 tanimoto score: 0.72	MMs03765611 tanimoto score: 0.72

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