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ligand: R1T Name: 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-[(1R)-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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MMs02571887 tanimoto score: 0.73	MMs01716827 tanimoto score: 0.73	MMs02614080 tanimoto score: 0.73	MMs02571885 tanimoto score: 0.73
MMs02571886 tanimoto score: 0.73	MMs02609165 tanimoto score: 0.73	MMs01669623 tanimoto score: 0.73	MMs02212585 tanimoto score: 0.73
MMs01991422 tanimoto score: 0.73	MMs02100924 tanimoto score: 0.73	MMs01436673 tanimoto score: 0.73	MMs01927999 tanimoto score: 0.73
MMs00049297 tanimoto score: 0.73	MMs01411873 tanimoto score: 0.73	MMs01928000 tanimoto score: 0.73	MMs00270456 tanimoto score: 0.72
MMs01807014 tanimoto score: 0.72	MMs01807013 tanimoto score: 0.72	MMs01807015 tanimoto score: 0.72	MMs00269243 tanimoto score: 0.72

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