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ligand: S1T Name: 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-[(1S)-1-HYDROXYETHYL]-3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE SMILES: C c1c(sc(c1Cc2cnc(nc2N)C)C(C)O)CCOP(=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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MMs00698736 tanimoto score: 0.71	MMs01851907 tanimoto score: 0.71	MMs00266859 tanimoto score: 0.71	MMs01954270 tanimoto score: 0.71
MMs01973184 tanimoto score: 0.71	MMs01954268 tanimoto score: 0.71	MMs01951734 tanimoto score: 0.71	MMs01954267 tanimoto score: 0.71
MMs01954269 tanimoto score: 0.71	MMs01828914 tanimoto score: 0.71	MMs01828915 tanimoto score: 0.71	MMs01951731 tanimoto score: 0.71
MMs01820265 tanimoto score: 0.71	MMs01280624 tanimoto score: 0.71	MMs01951732 tanimoto score: 0.71	MMs01855858 tanimoto score: 0.71
MMs01275416 tanimoto score: 0.71	MMs01810973 tanimoto score: 0.71	MMs01810972 tanimoto score: 0.71	MMs00566727 tanimoto score: 0.71

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