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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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MMs01991424 tanimoto score: 0.72	MMs01859279 tanimoto score: 0.72	MMs01859278 tanimoto score: 0.72	MMs01859332 tanimoto score: 0.72
MMs01531864 tanimoto score: 0.72	MMs01807014 tanimoto score: 0.72	MMs01859277 tanimoto score: 0.72	MMs01804042 tanimoto score: 0.72
MMs01859333 tanimoto score: 0.72	MMs01856748 tanimoto score: 0.72	MMs01855675 tanimoto score: 0.72	MMs01856749 tanimoto score: 0.72
MMs00068171 tanimoto score: 0.72	MMs01859276 tanimoto score: 0.72	MMs01859334 tanimoto score: 0.72	MMs01854919 tanimoto score: 0.72
MMs01718182 tanimoto score: 0.72	MMs01718183 tanimoto score: 0.72	MMs01854920 tanimoto score: 0.72	MMs01437143 tanimoto score: 0.72

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