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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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MMs02484155 tanimoto score: 0.82	MMs01923686 tanimoto score: 0.82	MMs01858599 tanimoto score: 0.82	MMs01855199 tanimoto score: 0.82
MMs01855113 tanimoto score: 0.82	MMs01855112 tanimoto score: 0.82	MMs01855198 tanimoto score: 0.82	MMs01854906 tanimoto score: 0.82
MMs01858600 tanimoto score: 0.82	MMs01854907 tanimoto score: 0.82	MMs01852127 tanimoto score: 0.82	MMs02415386 tanimoto score: 0.82
MMs02217797 tanimoto score: 0.82	MMs02415383 tanimoto score: 0.82	MMs02217831 tanimoto score: 0.82	MMs02327196 tanimoto score: 0.82
MMs01850818 tanimoto score: 0.82	MMs01807398 tanimoto score: 0.82	MMs02415384 tanimoto score: 0.82	MMs01852126 tanimoto score: 0.82

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