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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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MMs02438864 tanimoto score: 0.84	MMs02540931 tanimoto score: 0.84	MMs03169056 tanimoto score: 0.84	MMs03901710 tanimoto score: 0.83
MMs01852210 tanimoto score: 0.83	MMs01852209 tanimoto score: 0.83	MMs02348028 tanimoto score: 0.83	MMs01058397 tanimoto score: 0.83
MMs01058234 tanimoto score: 0.83	MMs02433500 tanimoto score: 0.83	MMs02433498 tanimoto score: 0.83	MMs02433502 tanimoto score: 0.83
MMs01620406 tanimoto score: 0.83	MMs02424237 tanimoto score: 0.83	MMs02433496 tanimoto score: 0.83	MMs02424234 tanimoto score: 0.83
MMs02417566 tanimoto score: 0.83	MMs02424235 tanimoto score: 0.83	MMs02417564 tanimoto score: 0.83	MMs02417563 tanimoto score: 0.83

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