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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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MMs01512835 tanimoto score: 0.71	MMs01512836 tanimoto score: 0.71	MMs01581421 tanimoto score: 0.71	MMs01581422 tanimoto score: 0.71
MMs01667163 tanimoto score: 0.71	MMs01674066 tanimoto score: 0.71	MMs01674067 tanimoto score: 0.71	MMs01683837 tanimoto score: 0.71
MMs01744567 tanimoto score: 0.71	MMs01744568 tanimoto score: 0.71	MMs01749006 tanimoto score: 0.71	MMs01749007 tanimoto score: 0.71
MMs01754939 tanimoto score: 0.71	MMs01754940 tanimoto score: 0.71	MMs01779535 tanimoto score: 0.71	MMs01805442 tanimoto score: 0.71
MMs01805444 tanimoto score: 0.71	MMs01810972 tanimoto score: 0.71	MMs01810973 tanimoto score: 0.71	MMs01820265 tanimoto score: 0.71

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