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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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MMs02596872 tanimoto score: 0.7	MMs02596893 tanimoto score: 0.7	MMs01734318 tanimoto score: 0.7	MMs01717615 tanimoto score: 0.7
MMs01707130 tanimoto score: 0.7	MMs01687675 tanimoto score: 0.7	MMs01683917 tanimoto score: 0.7	MMs01678446 tanimoto score: 0.7
MMs02597078 tanimoto score: 0.7	MMs00079265 tanimoto score: 0.7	MMs00072310 tanimoto score: 0.7	MMs01674134 tanimoto score: 0.7
MMs01674067 tanimoto score: 0.7	MMs01674066 tanimoto score: 0.7	MMs01671415 tanimoto score: 0.7	MMs01669360 tanimoto score: 0.7
MMs01666818 tanimoto score: 0.7	MMs01648355 tanimoto score: 0.7	MMs00140089 tanimoto score: 0.7	MMs02600059 tanimoto score: 0.7

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