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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

MMs01736513 tanimoto score: 0.7	MMs01736190 tanimoto score: 0.7	MMs01736189 tanimoto score: 0.7	MMs01649565 tanimoto score: 0.7
MMs00698929 tanimoto score: 0.7	MMs01551394 tanimoto score: 0.7	MMs03109958 tanimoto score: 0.7	MMs01496924 tanimoto score: 0.7
MMs03186682 tanimoto score: 0.7	MMs03203521 tanimoto score: 0.7	MMs00271541 tanimoto score: 0.7	MMs01496923 tanimoto score: 0.7
MMs03243712 tanimoto score: 0.7	MMs03280686 tanimoto score: 0.7	MMs01962897 tanimoto score: 0.7	MMs03288904 tanimoto score: 0.7
MMs01969946 tanimoto score: 0.7	MMs01970431 tanimoto score: 0.7	MMs00271540 tanimoto score: 0.7	MMs01933703 tanimoto score: 0.7

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