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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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MMs00872811 tanimoto score: 0.7	MMs00868118 tanimoto score: 0.7	MMs01755137 tanimoto score: 0.7	MMs01755136 tanimoto score: 0.7
MMs02747697 tanimoto score: 0.7	MMs02747698 tanimoto score: 0.7	MMs01745571 tanimoto score: 0.7	MMs01745570 tanimoto score: 0.7
MMs00860957 tanimoto score: 0.7	MMs02749626 tanimoto score: 0.7	MMs00762580 tanimoto score: 0.7	MMs00736343 tanimoto score: 0.7
MMs01745361 tanimoto score: 0.7	MMs00736342 tanimoto score: 0.7	MMs01736514 tanimoto score: 0.7	MMs03845092 tanimoto score: 0.7
MMs03845099 tanimoto score: 0.7	MMs00711477 tanimoto score: 0.7	MMs03088385 tanimoto score: 0.7	MMs03088386 tanimoto score: 0.7

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