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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

of 25    Go to Page

MMs01404209 tanimoto score: 0.7	MMs01404208 tanimoto score: 0.7	MMs01377965 tanimoto score: 0.7	MMs01864557 tanimoto score: 0.7
MMs01863277 tanimoto score: 0.7	MMs01377962 tanimoto score: 0.7	MMs02262532 tanimoto score: 0.7	MMs01863276 tanimoto score: 0.7
MMs01356211 tanimoto score: 0.7	MMs02364670 tanimoto score: 0.7	MMs01859852 tanimoto score: 0.7	MMs03392623 tanimoto score: 0.7
MMs01276798 tanimoto score: 0.7	MMs00268312 tanimoto score: 0.7	MMs01859851 tanimoto score: 0.7	MMs01859706 tanimoto score: 0.7
MMs01859705 tanimoto score: 0.7	MMs01856117 tanimoto score: 0.7	MMs00268204 tanimoto score: 0.7	MMs00257298 tanimoto score: 0.7

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