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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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MMs01746669 tanimoto score: 0.78	MMs02404284 tanimoto score: 0.78	MMs01821923 tanimoto score: 0.78	MMs02404276 tanimoto score: 0.78
MMs00123783 tanimoto score: 0.78	MMs02404278 tanimoto score: 0.78	MMs00123782 tanimoto score: 0.78	MMs02404280 tanimoto score: 0.78
MMs01822700 tanimoto score: 0.78	MMs01804080 tanimoto score: 0.78	MMs02404282 tanimoto score: 0.78	MMs01831721 tanimoto score: 0.78
MMs02357803 tanimoto score: 0.78	MMs02361961 tanimoto score: 0.78	MMs01851229 tanimoto score: 0.78	MMs01851228 tanimoto score: 0.78
MMs00213625 tanimoto score: 0.78	MMs01248996 tanimoto score: 0.78	MMs01833510 tanimoto score: 0.78	MMs01756129 tanimoto score: 0.78

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