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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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MMs02100924 tanimoto score: 0.71	MMs01445472 tanimoto score: 0.71	MMs01443571 tanimoto score: 0.71	MMs01443570 tanimoto score: 0.71
MMs01452307 tanimoto score: 0.71	MMs01452621 tanimoto score: 0.71	MMs00711477 tanimoto score: 0.71	MMs02033840 tanimoto score: 0.71
MMs01436673 tanimoto score: 0.71	MMs00700319 tanimoto score: 0.71	MMs02104271 tanimoto score: 0.71	MMs01435439 tanimoto score: 0.71
MMs00700033 tanimoto score: 0.71	MMs01428167 tanimoto score: 0.71	MMs00106916 tanimoto score: 0.71	MMs01424311 tanimoto score: 0.71
MMs00077454 tanimoto score: 0.71	MMs01985763 tanimoto score: 0.71	MMs01985764 tanimoto score: 0.71	MMs01407318 tanimoto score: 0.71

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