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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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MMs00378849 tanimoto score: 0.78	MMs02819499 tanimoto score: 0.78	MMs00229560 tanimoto score: 0.78	MMs00229561 tanimoto score: 0.78
MMs00130192 tanimoto score: 0.78	MMs01129511 tanimoto score: 0.78	MMs00213979 tanimoto score: 0.78	MMs00129282 tanimoto score: 0.78
MMs00130183 tanimoto score: 0.78	MMs00213966 tanimoto score: 0.78	MMs00213968 tanimoto score: 0.78	MMs00213977 tanimoto score: 0.78
MMs00213919 tanimoto score: 0.78	MMs00129379 tanimoto score: 0.78	MMs00131885 tanimoto score: 0.78	MMs00565880 tanimoto score: 0.78
MMs00565881 tanimoto score: 0.78	MMs00130175 tanimoto score: 0.78	MMs00601356 tanimoto score: 0.78	MMs00482389 tanimoto score: 0.78

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