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ligand: XXY Name: 2-[(1R,2R)-1-amino-2-hydroxypropyl]-1-(carboxymethyl)-4-(1H-imidazol-5-ylmethyl)-1H-imidazol- 5-olate SMILES: CC(C(c1nc(c(n1CC(=O)O)[O-])Cc2cnc[nH]2)N)O

[show PDB table]

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

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MMs03945944 tanimoto score: 0.71	MMs03945945 tanimoto score: 0.71	MMs03945946 tanimoto score: 0.71	MMs01727280 tanimoto score: 0.71
MMs03322688 tanimoto score: 0.71	MMs03322708 tanimoto score: 0.71	MMs03322721 tanimoto score: 0.71	MMs03168538 tanimoto score: 0.71
MMs00939241 tanimoto score: 0.7	MMs03129988 tanimoto score: 0.7	MMs01129930 tanimoto score: 0.7	MMs03130747 tanimoto score: 0.7
MMs03130748 tanimoto score: 0.7	MMs03130749 tanimoto score: 0.7	MMs03130750 tanimoto score: 0.7	MMs01129998 tanimoto score: 0.7
MMs01746274 tanimoto score: 0.7	MMs01746277 tanimoto score: 0.7	MMs03204566 tanimoto score: 0.7	MMs03233334 tanimoto score: 0.7

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