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ligand: TPW Name: 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-METHYLTHIOPHEN-2-YL}ETHYL TRIHYDROGEN DIPHOSPHATE SMILES: C c1c(csc1CCOP(=O)(O)OP(=O)(O)O)Cc2cnc(nc2N)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02107494 tanimoto score: 0.7	MMs00630404 tanimoto score: 0.7	MMs02747697 tanimoto score: 0.7	MMs01851908 tanimoto score: 0.7
MMs02108237 tanimoto score: 0.7	MMs02108496 tanimoto score: 0.7	MMs02747698 tanimoto score: 0.7	MMs00630403 tanimoto score: 0.7
MMs01851907 tanimoto score: 0.7	MMs00626429 tanimoto score: 0.7	MMs00596229 tanimoto score: 0.7	MMs01851201 tanimoto score: 0.7
MMs00594120 tanimoto score: 0.7	MMs01851200 tanimoto score: 0.7	MMs02129028 tanimoto score: 0.7	MMs02129029 tanimoto score: 0.7
MMs02129030 tanimoto score: 0.7	MMs00594006 tanimoto score: 0.7	MMs02129032 tanimoto score: 0.7	MMs02753438 tanimoto score: 0.7

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