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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

MMs03229280 tanimoto score: 0.78	MMs03229278 tanimoto score: 0.78	MMs03229274 tanimoto score: 0.78	MMs03132126 tanimoto score: 0.78
MMs02126458 tanimoto score: 0.78	MMs03132127 tanimoto score: 0.78	MMs00016094 tanimoto score: 0.78	MMs03082891 tanimoto score: 0.78
MMs03132128 tanimoto score: 0.78	MMs03132125 tanimoto score: 0.78	MMs03229276 tanimoto score: 0.78	MMs03916770 tanimoto score: 0.78
MMs02425598 tanimoto score: 0.78	MMs03082885 tanimoto score: 0.77	MMs02504070 tanimoto score: 0.77	MMs03082883 tanimoto score: 0.77
MMs03082887 tanimoto score: 0.77	MMs02381749 tanimoto score: 0.77	MMs02381747 tanimoto score: 0.77	MMs02381745 tanimoto score: 0.77

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