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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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MMs00149818 tanimoto score: 0.77	MMs00095332 tanimoto score: 0.77	MMs00095330 tanimoto score: 0.77	MMs00100476 tanimoto score: 0.77
MMs00489905 tanimoto score: 0.77	MMs00149819 tanimoto score: 0.77	MMs02143551 tanimoto score: 0.77	MMs02643765 tanimoto score: 0.77
MMs00105850 tanimoto score: 0.77	MMs00130194 tanimoto score: 0.77	MMs00378870 tanimoto score: 0.77	MMs01740377 tanimoto score: 0.77
MMs00129426 tanimoto score: 0.77	MMs00070789 tanimoto score: 0.77	MMs00484198 tanimoto score: 0.77	MMs01740378 tanimoto score: 0.77
MMs00130177 tanimoto score: 0.77	MMs00137877 tanimoto score: 0.77	MMs00130197 tanimoto score: 0.77	MMs00105852 tanimoto score: 0.77

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