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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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MMs00269243 tanimoto score: 0.72	MMs01437143 tanimoto score: 0.72	MMs00708545 tanimoto score: 0.72	MMs01855675 tanimoto score: 0.72
MMs01859278 tanimoto score: 0.72	MMs00698836 tanimoto score: 0.72	MMs01854919 tanimoto score: 0.72	MMs01854920 tanimoto score: 0.72
MMs00631921 tanimoto score: 0.72	MMs00607104 tanimoto score: 0.72	MMs01854921 tanimoto score: 0.72	MMs00597199 tanimoto score: 0.72
MMs01848718 tanimoto score: 0.72	MMs01852558 tanimoto score: 0.72	MMs00117904 tanimoto score: 0.72	MMs01531864 tanimoto score: 0.72
MMs01258607 tanimoto score: 0.72	MMs01848717 tanimoto score: 0.72	MMs01854918 tanimoto score: 0.72	MMs01855674 tanimoto score: 0.72

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