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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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MMs00131885 tanimoto score: 0.78	MMs02679400 tanimoto score: 0.78	MMs02678830 tanimoto score: 0.78	MMs02678817 tanimoto score: 0.78
MMs02678808 tanimoto score: 0.78	MMs02653262 tanimoto score: 0.78	MMs00131448 tanimoto score: 0.78	MMs01765360 tanimoto score: 0.78
MMs00378832 tanimoto score: 0.78	MMs00312909 tanimoto score: 0.78	MMs00132206 tanimoto score: 0.78	MMs00130225 tanimoto score: 0.78
MMs01129511 tanimoto score: 0.78	MMs00132211 tanimoto score: 0.78	MMs00213977 tanimoto score: 0.78	MMs00378849 tanimoto score: 0.78
MMs00130208 tanimoto score: 0.78	MMs00213979 tanimoto score: 0.78	MMs00229560 tanimoto score: 0.78	MMs00482389 tanimoto score: 0.78

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