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ligand: TNV Name: [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYL-TRIPHOSPHATE SMILES: CC(Cn1cnc2c1ncnc2N)OCP(=O)(O)O P(=O)(O)OP(=O)(O)O

[show PDB table]

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

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MMs03313704 tanimoto score: 0.78	MMs02267562 tanimoto score: 0.78	MMs03313703 tanimoto score: 0.78	MMs02267560 tanimoto score: 0.78
MMs02306873 tanimoto score: 0.78	MMs02264368 tanimoto score: 0.78	MMs02400741 tanimoto score: 0.78	MMs03304177 tanimoto score: 0.78
MMs02400743 tanimoto score: 0.78	MMs02817172 tanimoto score: 0.78	MMs03304184 tanimoto score: 0.78	MMs03317939 tanimoto score: 0.78
MMs02304525 tanimoto score: 0.78	MMs00841253 tanimoto score: 0.78	MMs00841252 tanimoto score: 0.78	MMs02400745 tanimoto score: 0.78
MMs03266404 tanimoto score: 0.78	MMs03238871 tanimoto score: 0.78	MMs00058805 tanimoto score: 0.78	MMs03255620 tanimoto score: 0.78

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