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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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MMs02890227 tanimoto score: 0.83	MMs02372131 tanimoto score: 0.82	MMs01718054 tanimoto score: 0.82	MMs02372130 tanimoto score: 0.82
MMs01718044 tanimoto score: 0.82	MMs00601298 tanimoto score: 0.82	MMs01718014 tanimoto score: 0.82	MMs01718056 tanimoto score: 0.82
MMs01718018 tanimoto score: 0.82	MMs02690362 tanimoto score: 0.82	MMs01683152 tanimoto score: 0.82	MMs01682479 tanimoto score: 0.82
MMs01718026 tanimoto score: 0.82	MMs01391393 tanimoto score: 0.82	MMs01568744 tanimoto score: 0.82	MMs00042049 tanimoto score: 0.82
MMs00208131 tanimoto score: 0.82	MMs01318392 tanimoto score: 0.82	MMs00845553 tanimoto score: 0.82	MMs00525001 tanimoto score: 0.82

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