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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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MMs01931746 tanimoto score: 0.7	MMs01931745 tanimoto score: 0.7	MMs01922558 tanimoto score: 0.7	MMs01922557 tanimoto score: 0.7
MMs03288946 tanimoto score: 0.7	MMs00271142 tanimoto score: 0.7	MMs02135055 tanimoto score: 0.7	MMs01920500 tanimoto score: 0.7
MMs01920499 tanimoto score: 0.7	MMs02163196 tanimoto score: 0.7	MMs02163197 tanimoto score: 0.7	MMs02163363 tanimoto score: 0.7
MMs02163365 tanimoto score: 0.7	MMs02163367 tanimoto score: 0.7	MMs02163369 tanimoto score: 0.7	MMs01496922 tanimoto score: 0.7
MMs01893259 tanimoto score: 0.7	MMs01407242 tanimoto score: 0.7	MMs01407238 tanimoto score: 0.7	MMs01404754 tanimoto score: 0.7

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