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ligand: C12 Name: 2-(1-AMINO-2-HYDROXYPROPYL)-4-(4-HYDROXYBENZYL)-1-(2-OXOETHYL)-1H-IMIDAZOL-5-OLATE SMILES: CC(C(c1nc (c(n1CC=O)[O-])Cc2ccc(cc2)O)N)O

[show PDB table]

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

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MMs02620124 tanimoto score: 0.78	MMs01765360 tanimoto score: 0.78	MMs00213922 tanimoto score: 0.78	MMs00130183 tanimoto score: 0.78
MMs00213919 tanimoto score: 0.78	MMs00130175 tanimoto score: 0.78	MMs00131868 tanimoto score: 0.78	MMs00131869 tanimoto score: 0.78
MMs00131885 tanimoto score: 0.78	MMs00131851 tanimoto score: 0.78	MMs00129282 tanimoto score: 0.78	MMs01129511 tanimoto score: 0.78
MMs00129379 tanimoto score: 0.78	MMs00213966 tanimoto score: 0.78	MMs00565881 tanimoto score: 0.78	MMs00601356 tanimoto score: 0.78
MMs00563404 tanimoto score: 0.78	MMs00565880 tanimoto score: 0.78	MMs00601357 tanimoto score: 0.78	MMs00118299 tanimoto score: 0.78

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