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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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MMs01834984 tanimoto score: 0.82	MMs01925367 tanimoto score: 0.82	MMs02817082 tanimoto score: 0.82	MMs02484151 tanimoto score: 0.82
MMs02484153 tanimoto score: 0.82	MMs01820860 tanimoto score: 0.82	MMs01820859 tanimoto score: 0.82	MMs02484155 tanimoto score: 0.82
MMs01863303 tanimoto score: 0.82	MMs01860008 tanimoto score: 0.82	MMs01860009 tanimoto score: 0.82	MMs01858599 tanimoto score: 0.82
MMs01858600 tanimoto score: 0.82	MMs02484148 tanimoto score: 0.82	MMs01855199 tanimoto score: 0.82	MMs01863304 tanimoto score: 0.82
MMs01928600 tanimoto score: 0.82	MMs02415384 tanimoto score: 0.82	MMs02415383 tanimoto score: 0.82	MMs02415385 tanimoto score: 0.82

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