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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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MMs00257092 tanimoto score: 0.72	MMs01859335 tanimoto score: 0.72	MMs01859332 tanimoto score: 0.72	MMs01859333 tanimoto score: 0.72
MMs01807013 tanimoto score: 0.72	MMs02612292 tanimoto score: 0.72	MMs01860332 tanimoto score: 0.72	MMs01991412 tanimoto score: 0.72
MMs01718182 tanimoto score: 0.72	MMs01859276 tanimoto score: 0.72	MMs00257089 tanimoto score: 0.72	MMs01718183 tanimoto score: 0.72
MMs01859277 tanimoto score: 0.72	MMs00068172 tanimoto score: 0.72	MMs00257088 tanimoto score: 0.72	MMs01859278 tanimoto score: 0.72
MMs01855674 tanimoto score: 0.72	MMs01854921 tanimoto score: 0.72	MMs01855675 tanimoto score: 0.72	MMs01854918 tanimoto score: 0.72

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