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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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MMs01439756 tanimoto score: 0.7	MMs01439753 tanimoto score: 0.7	MMs01423607 tanimoto score: 0.7	MMs01396986 tanimoto score: 0.7
MMs00050532 tanimoto score: 0.7	MMs01391413 tanimoto score: 0.7	MMs01389845 tanimoto score: 0.7	MMs00072107 tanimoto score: 0.7
MMs03310406 tanimoto score: 0.7	MMs03311251 tanimoto score: 0.7	MMs01388546 tanimoto score: 0.7	MMs03311261 tanimoto score: 0.7
MMs01385019 tanimoto score: 0.7	MMs00072106 tanimoto score: 0.7	MMs01377280 tanimoto score: 0.7	MMs00129277 tanimoto score: 0.7
MMs01369656 tanimoto score: 0.7	MMs01365526 tanimoto score: 0.7	MMs01351977 tanimoto score: 0.7	MMs02610208 tanimoto score: 0.7

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