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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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MMs01852558 tanimoto score: 0.72	MMs01925645 tanimoto score: 0.72	MMs02046740 tanimoto score: 0.72	MMs02107682 tanimoto score: 0.72
MMs02138583 tanimoto score: 0.72	MMs01764329 tanimoto score: 0.72	MMs01809522 tanimoto score: 0.72	MMs01375584 tanimoto score: 0.72
MMs00138621 tanimoto score: 0.72	MMs01755140 tanimoto score: 0.72	MMs01824359 tanimoto score: 0.72	MMs01375585 tanimoto score: 0.72
MMs01718886 tanimoto score: 0.72	MMs01755139 tanimoto score: 0.72	MMs01840647 tanimoto score: 0.72	MMs01371390 tanimoto score: 0.72
MMs00339857 tanimoto score: 0.72	MMs01360636 tanimoto score: 0.72	MMs01373717 tanimoto score: 0.72	MMs00326261 tanimoto score: 0.72

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