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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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MMs02614186 tanimoto score: 0.72	MMs01223568 tanimoto score: 0.72	MMs01223567 tanimoto score: 0.72	MMs01684115 tanimoto score: 0.72
MMs01435574 tanimoto score: 0.72	MMs02046740 tanimoto score: 0.72	MMs02121722 tanimoto score: 0.72	MMs02569954 tanimoto score: 0.72
MMs01222854 tanimoto score: 0.71	MMs01222852 tanimoto score: 0.71	MMs00304186 tanimoto score: 0.71	MMs01826766 tanimoto score: 0.71
MMs01222170 tanimoto score: 0.71	MMs01222169 tanimoto score: 0.71	MMs01222168 tanimoto score: 0.71	MMs01110060 tanimoto score: 0.71
MMs00130307 tanimoto score: 0.71	MMs00080459 tanimoto score: 0.71	MMs01836785 tanimoto score: 0.71	MMs01813969 tanimoto score: 0.71

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