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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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MMs02701433 tanimoto score: 0.71	MMs02749625 tanimoto score: 0.71	MMs02844464 tanimoto score: 0.71	MMs02844465 tanimoto score: 0.71
MMs02877649 tanimoto score: 0.71	MMs03086521 tanimoto score: 0.71	MMs03088224 tanimoto score: 0.71	MMs03088225 tanimoto score: 0.71
MMs03109916 tanimoto score: 0.71	MMs03223819 tanimoto score: 0.71	MMs03288916 tanimoto score: 0.71	MMs03288954 tanimoto score: 0.71
MMs03430357 tanimoto score: 0.71	MMs03430361 tanimoto score: 0.71	MMs03431900 tanimoto score: 0.71	MMs03644011 tanimoto score: 0.71
MMs03693828 tanimoto score: 0.71	MMs03697431 tanimoto score: 0.71	MMs03755093 tanimoto score: 0.71	MMs03779008 tanimoto score: 0.71

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