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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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MMs02597073 tanimoto score: 0.73	MMs00315000 tanimoto score: 0.72	MMs00131033 tanimoto score: 0.72	MMs02569993 tanimoto score: 0.72
MMs01289643 tanimoto score: 0.72	MMs02569966 tanimoto score: 0.72	MMs02569954 tanimoto score: 0.72	MMs02569965 tanimoto score: 0.72
MMs02578159 tanimoto score: 0.72	MMs02171552 tanimoto score: 0.72	MMs02167100 tanimoto score: 0.72	MMs00058105 tanimoto score: 0.72
MMs00261659 tanimoto score: 0.72	MMs02214071 tanimoto score: 0.72	MMs00127236 tanimoto score: 0.72	MMs02138583 tanimoto score: 0.72
MMs00259921 tanimoto score: 0.72	MMs02139340 tanimoto score: 0.72	MMs00259920 tanimoto score: 0.72	MMs02126824 tanimoto score: 0.72

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