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ligand: DAU Name: 2'DEOXY-THYMIDINE-5'-DIPHOSPHO-ALPHA-D-GLUCOSE SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)( O)OC3C(C(C(C(O3)CO)O)O)O)O

[show PDB table]

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

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MMs02471925 tanimoto score: 0.78	MMs03229280 tanimoto score: 0.78	MMs02626465 tanimoto score: 0.78	MMs02515915 tanimoto score: 0.78
MMs03229276 tanimoto score: 0.78	MMs02482285 tanimoto score: 0.78	MMs02471929 tanimoto score: 0.78	MMs02512591 tanimoto score: 0.78
MMs03229278 tanimoto score: 0.78	MMs03522422 tanimoto score: 0.78	MMs03774015 tanimoto score: 0.78	MMs02246904 tanimoto score: 0.78
MMs02230789 tanimoto score: 0.78	MMs00016094 tanimoto score: 0.78	MMs03104077 tanimoto score: 0.78	MMs03082895 tanimoto score: 0.78
MMs02469575 tanimoto score: 0.78	MMs02469576 tanimoto score: 0.78	MMs03082889 tanimoto score: 0.78	MMs03080210 tanimoto score: 0.78

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