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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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MMs03484218 tanimoto score: 0.72	MMs03486007 tanimoto score: 0.72	MMs03487174 tanimoto score: 0.72	MMs03487530 tanimoto score: 0.72
MMs00483228 tanimoto score: 0.72	MMs03521248 tanimoto score: 0.72	MMs03525850 tanimoto score: 0.72	MMs03529415 tanimoto score: 0.72
MMs03539018 tanimoto score: 0.72	MMs03539043 tanimoto score: 0.72	MMs00482857 tanimoto score: 0.72	MMs03539112 tanimoto score: 0.72
MMs00482679 tanimoto score: 0.72	MMs03539386 tanimoto score: 0.72	MMs03542225 tanimoto score: 0.72	MMs03542613 tanimoto score: 0.72
MMs03927324 tanimoto score: 0.72	MMs03927326 tanimoto score: 0.72	MMs00457455 tanimoto score: 0.72	MMs00456183 tanimoto score: 0.72

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