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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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MMs02600060 tanimoto score: 0.7	MMs00131036 tanimoto score: 0.7	MMs01646714 tanimoto score: 0.7	MMs01646710 tanimoto score: 0.7
MMs02609115 tanimoto score: 0.7	MMs01635918 tanimoto score: 0.7	MMs02609122 tanimoto score: 0.7	MMs01635874 tanimoto score: 0.7
MMs01603272 tanimoto score: 0.7	MMs01512775 tanimoto score: 0.7	MMs01477668 tanimoto score: 0.7	MMs01477667 tanimoto score: 0.7
MMs01463998 tanimoto score: 0.7	MMs03244251 tanimoto score: 0.7	MMs01456521 tanimoto score: 0.7	MMs00062128 tanimoto score: 0.7
MMs01453702 tanimoto score: 0.7	MMs01453701 tanimoto score: 0.7	MMs01451446 tanimoto score: 0.7	MMs03895737 tanimoto score: 0.7

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