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ligand: TP6 Name: 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL) 1-PHOSPHATE SMILES: C(CCN1C2=C(NC(=O)NC2=O)N( C1=O)CC(C(C(CO)O)O)O)CCOP(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03080199 tanimoto score: 0.71	MMs03080201 tanimoto score: 0.71	MMs03080203 tanimoto score: 0.71	MMs03080205 tanimoto score: 0.71
MMs02407365 tanimoto score: 0.71	MMs02381325 tanimoto score: 0.71	MMs03082797 tanimoto score: 0.71	MMs03082799 tanimoto score: 0.71
MMs03082801 tanimoto score: 0.71	MMs02381323 tanimoto score: 0.71	MMs02379895 tanimoto score: 0.71	MMs02353048 tanimoto score: 0.71
MMs02326708 tanimoto score: 0.71	MMs02313515 tanimoto score: 0.71	MMs02218876 tanimoto score: 0.71	MMs01782202 tanimoto score: 0.71
MMs03536919 tanimoto score: 0.71	MMs03694610 tanimoto score: 0.71	MMs03727781 tanimoto score: 0.71	MMs03779711 tanimoto score: 0.71

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