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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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MMs01805442 tanimoto score: 0.7	MMs00500841 tanimoto score: 0.7	MMs00500561 tanimoto score: 0.7	MMs02569959 tanimoto score: 0.7
MMs02569960 tanimoto score: 0.7	MMs00436511 tanimoto score: 0.7	MMs00422101 tanimoto score: 0.7	MMs01803503 tanimoto score: 0.7
MMs01779348 tanimoto score: 0.7	MMs02569967 tanimoto score: 0.7	MMs02569968 tanimoto score: 0.7	MMs00422093 tanimoto score: 0.7
MMs00422089 tanimoto score: 0.7	MMs02569971 tanimoto score: 0.7	MMs02569975 tanimoto score: 0.7	MMs02569977 tanimoto score: 0.7
MMs02569978 tanimoto score: 0.7	MMs00378484 tanimoto score: 0.7	MMs00350387 tanimoto score: 0.7	MMs02569983 tanimoto score: 0.7

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