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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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MMs01360636 tanimoto score: 0.72	MMs00251349 tanimoto score: 0.72	MMs02052403 tanimoto score: 0.72	MMs01349047 tanimoto score: 0.72
MMs00250608 tanimoto score: 0.72	MMs02052401 tanimoto score: 0.72	MMs01341162 tanimoto score: 0.72	MMs01349046 tanimoto score: 0.72
MMs01305456 tanimoto score: 0.72	MMs01371390 tanimoto score: 0.72	MMs02046740 tanimoto score: 0.72	MMs02104272 tanimoto score: 0.72
MMs01840647 tanimoto score: 0.72	MMs01840648 tanimoto score: 0.72	MMs00048072 tanimoto score: 0.72	MMs01824359 tanimoto score: 0.72
MMs01852558 tanimoto score: 0.72	MMs00505450 tanimoto score: 0.72	MMs00505449 tanimoto score: 0.72	MMs00082546 tanimoto score: 0.72

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