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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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MMs03454357 tanimoto score: 0.83	MMs03767043 tanimoto score: 0.83	MMs03084759 tanimoto score: 0.83	MMs03762100 tanimoto score: 0.83
MMs03762174 tanimoto score: 0.83	MMs02126355 tanimoto score: 0.83	MMs02126353 tanimoto score: 0.83	MMs02245810 tanimoto score: 0.83
MMs02425747 tanimoto score: 0.83	MMs02381617 tanimoto score: 0.83	MMs03407726 tanimoto score: 0.83	MMs02888420 tanimoto score: 0.83
MMs02381619 tanimoto score: 0.83	MMs03317817 tanimoto score: 0.82	MMs00025075 tanimoto score: 0.82	MMs03304447 tanimoto score: 0.82
MMs02208560 tanimoto score: 0.82	MMs00024366 tanimoto score: 0.82	MMs00024364 tanimoto score: 0.82	MMs02815347 tanimoto score: 0.82

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