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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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MMs00590374 tanimoto score: 0.7	MMs03607929 tanimoto score: 0.7	MMs01835707 tanimoto score: 0.7	MMs00590371 tanimoto score: 0.7
MMs00587907 tanimoto score: 0.7	MMs03863539 tanimoto score: 0.7	MMs02830596 tanimoto score: 0.7	MMs00587906 tanimoto score: 0.7
MMs00587905 tanimoto score: 0.7	MMs02847365 tanimoto score: 0.7	MMs02847367 tanimoto score: 0.7	MMs01831946 tanimoto score: 0.7
MMs01817220 tanimoto score: 0.7	MMs01812513 tanimoto score: 0.7	MMs02192260 tanimoto score: 0.7	MMs02202030 tanimoto score: 0.7
MMs01812512 tanimoto score: 0.7	MMs00587904 tanimoto score: 0.7	MMs02877289 tanimoto score: 0.7	MMs00093958 tanimoto score: 0.7

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