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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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MMs02887447 tanimoto score: 0.7	MMs00587829 tanimoto score: 0.7	MMs01807862 tanimoto score: 0.7	MMs02286488 tanimoto score: 0.7
MMs00587732 tanimoto score: 0.7	MMs02311264 tanimoto score: 0.7	MMs01807861 tanimoto score: 0.7	MMs00090790 tanimoto score: 0.7
MMs02370084 tanimoto score: 0.7	MMs00081897 tanimoto score: 0.7	MMs00587731 tanimoto score: 0.7	MMs03871105 tanimoto score: 0.7
MMs02551886 tanimoto score: 0.7	MMs02551888 tanimoto score: 0.7	MMs02551918 tanimoto score: 0.7	MMs02551920 tanimoto score: 0.7
MMs02551922 tanimoto score: 0.7	MMs02551924 tanimoto score: 0.7	MMs02553931 tanimoto score: 0.7	MMs02553932 tanimoto score: 0.7

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