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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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MMs01744944 tanimoto score: 0.78	MMs01745095 tanimoto score: 0.78	MMs02404276 tanimoto score: 0.78	MMs02404280 tanimoto score: 0.78
MMs02404282 tanimoto score: 0.78	MMs01818291 tanimoto score: 0.78	MMs01818365 tanimoto score: 0.78	MMs02357803 tanimoto score: 0.78
MMs01818290 tanimoto score: 0.78	MMs02361961 tanimoto score: 0.78	MMs00748554 tanimoto score: 0.78	MMs01818266 tanimoto score: 0.78
MMs02404283 tanimoto score: 0.78	MMs02303888 tanimoto score: 0.78	MMs01693541 tanimoto score: 0.78	MMs02305697 tanimoto score: 0.78
MMs00123783 tanimoto score: 0.78	MMs02292830 tanimoto score: 0.78	MMs02325727 tanimoto score: 0.78	MMs00710119 tanimoto score: 0.78

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