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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

[show PDB table]

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

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MMs03167867 tanimoto score: 0.72	MMs03229224 tanimoto score: 0.72	MMs03167865 tanimoto score: 0.72	MMs03167863 tanimoto score: 0.72
MMs00829646 tanimoto score: 0.72	MMs03195596 tanimoto score: 0.72	MMs02358091 tanimoto score: 0.72	MMs02357577 tanimoto score: 0.72
MMs03167282 tanimoto score: 0.72	MMs02353532 tanimoto score: 0.72	MMs02353068 tanimoto score: 0.72	MMs03167285 tanimoto score: 0.72
MMs03145614 tanimoto score: 0.72	MMs02340253 tanimoto score: 0.72	MMs03154767 tanimoto score: 0.72	MMs03167742 tanimoto score: 0.72
MMs00809036 tanimoto score: 0.72	MMs02330834 tanimoto score: 0.72	MMs00809034 tanimoto score: 0.72	MMs00008832 tanimoto score: 0.72

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