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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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MMs01828914 tanimoto score: 0.71	MMs01828915 tanimoto score: 0.71	MMs01849428 tanimoto score: 0.71	MMs01849429 tanimoto score: 0.71
MMs01851200 tanimoto score: 0.71	MMs01851201 tanimoto score: 0.71	MMs01851907 tanimoto score: 0.71	MMs01851908 tanimoto score: 0.71
MMs01855857 tanimoto score: 0.71	MMs01855858 tanimoto score: 0.71	MMs01857242 tanimoto score: 0.71	MMs01857694 tanimoto score: 0.71
MMs01858372 tanimoto score: 0.71	MMs01858514 tanimoto score: 0.71	MMs01858515 tanimoto score: 0.71	MMs01859336 tanimoto score: 0.71
MMs01861692 tanimoto score: 0.71	MMs01861693 tanimoto score: 0.71	MMs01863107 tanimoto score: 0.71	MMs01865690 tanimoto score: 0.71

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