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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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MMs03899951 tanimoto score: 0.71	MMs03916151 tanimoto score: 0.71	MMs01849862 tanimoto score: 0.7	MMs02610375 tanimoto score: 0.7
MMs02610396 tanimoto score: 0.7	MMs01107261 tanimoto score: 0.7	MMs01849861 tanimoto score: 0.7	MMs01107260 tanimoto score: 0.7
MMs01103070 tanimoto score: 0.7	MMs01103069 tanimoto score: 0.7	MMs02611066 tanimoto score: 0.7	MMs02611067 tanimoto score: 0.7
MMs02611068 tanimoto score: 0.7	MMs01848751 tanimoto score: 0.7	MMs01848750 tanimoto score: 0.7	MMs01848682 tanimoto score: 0.7
MMs01103068 tanimoto score: 0.7	MMs02614074 tanimoto score: 0.7	MMs02614076 tanimoto score: 0.7	MMs01848681 tanimoto score: 0.7

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