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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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MMs03536935 tanimoto score: 0.72	MMs03690033 tanimoto score: 0.72	MMs02813674 tanimoto score: 0.72	MMs02424774 tanimoto score: 0.72
MMs02471460 tanimoto score: 0.72	MMs02891006 tanimoto score: 0.72	MMs03017313 tanimoto score: 0.72	MMs03034139 tanimoto score: 0.72
MMs02424773 tanimoto score: 0.72	MMs02424772 tanimoto score: 0.72	MMs02424775 tanimoto score: 0.72	MMs03915538 tanimoto score: 0.72
MMs03782859 tanimoto score: 0.72	MMs03782772 tanimoto score: 0.72	MMs02471463 tanimoto score: 0.72	MMs02471464 tanimoto score: 0.72
MMs02471469 tanimoto score: 0.72	MMs02471474 tanimoto score: 0.72	MMs02411314 tanimoto score: 0.72	MMs03927469 tanimoto score: 0.72

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