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ligand: ZAA Name: (5-{3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzyl}-2-phenyl-2H-1,2,3-triazol-4-yl)acetic acid SMILES: C c1c(nc(o1)c2ccccc2)CCOc3cccc(c3)Cc4c(nn(n4)c5ccccc5)CC(=O)O

[show PDB table]

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

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MMs02372130 tanimoto score: 0.82	MMs01718054 tanimoto score: 0.82	MMs01718036 tanimoto score: 0.82	MMs00042049 tanimoto score: 0.82
MMs00525001 tanimoto score: 0.82	MMs01718026 tanimoto score: 0.82	MMs01683152 tanimoto score: 0.82	MMs01682479 tanimoto score: 0.82
MMs01718014 tanimoto score: 0.82	MMs01718018 tanimoto score: 0.82	MMs03334752 tanimoto score: 0.82	MMs03383797 tanimoto score: 0.82
MMs01000876 tanimoto score: 0.82	MMs01718044 tanimoto score: 0.82	MMs01318392 tanimoto score: 0.82	MMs01391393 tanimoto score: 0.82
MMs01331517 tanimoto score: 0.82	MMs03000937 tanimoto score: 0.82	MMs01640486 tanimoto score: 0.81	MMs01570541 tanimoto score: 0.81

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