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ligand: UGA SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O

[show PDB table]

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

of 18    Go to Page

MMs02487176 tanimoto score: 0.79	MMs01878855 tanimoto score: 0.79	MMs02487178 tanimoto score: 0.79	MMs01792485 tanimoto score: 0.79
MMs02487180 tanimoto score: 0.79	MMs03782871 tanimoto score: 0.79	MMs02425599 tanimoto score: 0.78	MMs03132125 tanimoto score: 0.78
MMs02425598 tanimoto score: 0.78	MMs03082895 tanimoto score: 0.78	MMs02425600 tanimoto score: 0.78	MMs03132126 tanimoto score: 0.78
MMs03082889 tanimoto score: 0.78	MMs03082891 tanimoto score: 0.78	MMs03082893 tanimoto score: 0.78	MMs03132127 tanimoto score: 0.78
MMs02482786 tanimoto score: 0.78	MMs02482785 tanimoto score: 0.78	MMs02482784 tanimoto score: 0.78	MMs02332397 tanimoto score: 0.78

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