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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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MMs02990139 tanimoto score: 0.7	MMs01805444 tanimoto score: 0.7	MMs02556211 tanimoto score: 0.7	MMs03960610 tanimoto score: 0.7
MMs02559092 tanimoto score: 0.7	MMs02559093 tanimoto score: 0.7	MMs02559094 tanimoto score: 0.7	MMs00500842 tanimoto score: 0.7
MMs02569884 tanimoto score: 0.7	MMs02569887 tanimoto score: 0.7	MMs03051648 tanimoto score: 0.7	MMs03890150 tanimoto score: 0.7
MMs02569918 tanimoto score: 0.7	MMs02569919 tanimoto score: 0.7	MMs03892264 tanimoto score: 0.7	MMs03706620 tanimoto score: 0.7
MMs00080319 tanimoto score: 0.7	MMs03720274 tanimoto score: 0.7	MMs02569952 tanimoto score: 0.7	MMs03724641 tanimoto score: 0.7

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