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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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MMs01808368 tanimoto score: 0.71	MMs01813968 tanimoto score: 0.71	MMs01813969 tanimoto score: 0.71	MMs01819546 tanimoto score: 0.71
MMs01826766 tanimoto score: 0.71	MMs01836785 tanimoto score: 0.71	MMs01845413 tanimoto score: 0.71	MMs01845551 tanimoto score: 0.71
MMs01845552 tanimoto score: 0.71	MMs01848681 tanimoto score: 0.71	MMs01848682 tanimoto score: 0.71	MMs01849861 tanimoto score: 0.71
MMs01849862 tanimoto score: 0.71	MMs01851216 tanimoto score: 0.71	MMs01855763 tanimoto score: 0.71	MMs01855764 tanimoto score: 0.71
MMs01859705 tanimoto score: 0.71	MMs01859706 tanimoto score: 0.71	MMs01859851 tanimoto score: 0.71	MMs01859852 tanimoto score: 0.71

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