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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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MMs00831457 tanimoto score: 0.71	MMs00829590 tanimoto score: 0.71	MMs00122108 tanimoto score: 0.71	MMs01985692 tanimoto score: 0.71
MMs02104950 tanimoto score: 0.71	MMs00068164 tanimoto score: 0.71	MMs00079898 tanimoto score: 0.71	MMs01972588 tanimoto score: 0.71
MMs01973686 tanimoto score: 0.71	MMs00259358 tanimoto score: 0.71	MMs00116683 tanimoto score: 0.71	MMs01973687 tanimoto score: 0.71
MMs00258909 tanimoto score: 0.71	MMs00079897 tanimoto score: 0.71	MMs00712550 tanimoto score: 0.71	MMs00711484 tanimoto score: 0.71
MMs01912503 tanimoto score: 0.71	MMs00711477 tanimoto score: 0.71	MMs01859851 tanimoto score: 0.71	MMs01436673 tanimoto score: 0.71

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