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ligand: DOT Name: 3'ANTHRANILOYL-2'-DEOXY-ADENOSINE-5'-TRIPHOSPHATE SMILES: c1ccc(c(c1)C(=O)OC2CC(OC2COP(=O)(O)OP(=O)( O)OP(=O)(O)O)n3cnc4c3ncnc4N)N

[show PDB table]

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

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MMs02404283 tanimoto score: 0.78	MMs01756129 tanimoto score: 0.78	MMs01816175 tanimoto score: 0.78	MMs01816005 tanimoto score: 0.78
MMs02361961 tanimoto score: 0.78	MMs02404284 tanimoto score: 0.78	MMs00312294 tanimoto score: 0.78	MMs01815848 tanimoto score: 0.78
MMs01815935 tanimoto score: 0.78	MMs00302661 tanimoto score: 0.78	MMs02325727 tanimoto score: 0.78	MMs02303888 tanimoto score: 0.78
MMs02305697 tanimoto score: 0.78	MMs01851228 tanimoto score: 0.78	MMs02292830 tanimoto score: 0.78	MMs01746669 tanimoto score: 0.78
MMs01746668 tanimoto score: 0.78	MMs01853630 tanimoto score: 0.78	MMs01851229 tanimoto score: 0.78	MMs01799651 tanimoto score: 0.78

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