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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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MMs00130306 tanimoto score: 0.73	MMs00270456 tanimoto score: 0.73	MMs00096059 tanimoto score: 0.73	MMs00698836 tanimoto score: 0.73
MMs00056490 tanimoto score: 0.73	MMs02609133 tanimoto score: 0.73	MMs02601668 tanimoto score: 0.73	MMs02601669 tanimoto score: 0.73
MMs01302755 tanimoto score: 0.73	MMs02609121 tanimoto score: 0.73	MMs01268662 tanimoto score: 0.73	MMs02597073 tanimoto score: 0.73
MMs02597074 tanimoto score: 0.73	MMs02597069 tanimoto score: 0.73	MMs01302754 tanimoto score: 0.73	MMs02597070 tanimoto score: 0.73
MMs02364670 tanimoto score: 0.73	MMs02264066 tanimoto score: 0.73	MMs02554975 tanimoto score: 0.73	MMs02136080 tanimoto score: 0.73

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