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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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MMs01845552 tanimoto score: 0.7	MMs00138521 tanimoto score: 0.7	MMs01845551 tanimoto score: 0.7	MMs01824359 tanimoto score: 0.7
MMs03667974 tanimoto score: 0.7	MMs01813969 tanimoto score: 0.7	MMs01813968 tanimoto score: 0.7	MMs02625397 tanimoto score: 0.7
MMs00127236 tanimoto score: 0.7	MMs00107185 tanimoto score: 0.7	MMs01103067 tanimoto score: 0.7	MMs03955715 tanimoto score: 0.7
MMs02645543 tanimoto score: 0.7	MMs01807862 tanimoto score: 0.7	MMs02668651 tanimoto score: 0.7	MMs00873283 tanimoto score: 0.7
MMs01807861 tanimoto score: 0.7	MMs03955716 tanimoto score: 0.7	MMs01799768 tanimoto score: 0.7	MMs02700352 tanimoto score: 0.7

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