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ligand: D4T SMILES: CC1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

[show PDB table]

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

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MMs00543102 tanimoto score: 0.8	MMs02275269 tanimoto score: 0.8	MMs02275268 tanimoto score: 0.8	MMs02275267 tanimoto score: 0.8
MMs01974922 tanimoto score: 0.8	MMs01974921 tanimoto score: 0.8	MMs01974920 tanimoto score: 0.8	MMs03779835 tanimoto score: 0.8
MMs00543101 tanimoto score: 0.8	MMs03779637 tanimoto score: 0.8	MMs03724935 tanimoto score: 0.8	MMs02340729 tanimoto score: 0.8
MMs02340728 tanimoto score: 0.8	MMs02340727 tanimoto score: 0.8	MMs02340726 tanimoto score: 0.8	MMs03418096 tanimoto score: 0.8
MMs00543104 tanimoto score: 0.8	MMs00543103 tanimoto score: 0.8	MMs03403574 tanimoto score: 0.8	MMs03076014 tanimoto score: 0.8

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