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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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MMs00844080 tanimoto score: 0.71	MMs01646718 tanimoto score: 0.71	MMs00106916 tanimoto score: 0.71	MMs01424311 tanimoto score: 0.71
MMs00077454 tanimoto score: 0.71	MMs01658190 tanimoto score: 0.71	MMs02129031 tanimoto score: 0.71	MMs02129035 tanimoto score: 0.71
MMs01407318 tanimoto score: 0.71	MMs01665394 tanimoto score: 0.71	MMs00257097 tanimoto score: 0.71	MMs01407316 tanimoto score: 0.71
MMs01669346 tanimoto score: 0.71	MMs02230128 tanimoto score: 0.71	MMs00106915 tanimoto score: 0.71	MMs00060948 tanimoto score: 0.71
MMs01404209 tanimoto score: 0.71	MMs01404208 tanimoto score: 0.71	MMs02121717 tanimoto score: 0.71	MMs01401629 tanimoto score: 0.71

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