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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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MMs00068164 tanimoto score: 0.71	MMs02129031 tanimoto score: 0.71	MMs02107646 tanimoto score: 0.71	MMs01436673 tanimoto score: 0.71
MMs00700319 tanimoto score: 0.71	MMs02121717 tanimoto score: 0.71	MMs01435439 tanimoto score: 0.71	MMs00700033 tanimoto score: 0.71
MMs01622636 tanimoto score: 0.71	MMs01635819 tanimoto score: 0.71	MMs01428167 tanimoto score: 0.71	MMs00106916 tanimoto score: 0.71
MMs01424311 tanimoto score: 0.71	MMs00077454 tanimoto score: 0.71	MMs02104950 tanimoto score: 0.71	MMs01646105 tanimoto score: 0.71
MMs01646106 tanimoto score: 0.71	MMs01646395 tanimoto score: 0.71	MMs01407318 tanimoto score: 0.71	MMs00257097 tanimoto score: 0.71

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