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ligand: DAJ Name: DECARBAMOYL-2,7-DIAMINOMITOSENE SMILES: Cc1c2n(c3c1C(=O)C(=C(C3=O)C)N)CC(C2)[NH3+]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01380201 tanimoto score: 0.78	MMs00893444 tanimoto score: 0.78	MMs01380199 tanimoto score: 0.78	MMs01403743 tanimoto score: 0.78
MMs00893443 tanimoto score: 0.78	MMs01380197 tanimoto score: 0.78	MMs01403745 tanimoto score: 0.78	MMs01675362 tanimoto score: 0.78
MMs00853304 tanimoto score: 0.78	MMs00853303 tanimoto score: 0.78	MMs01284516 tanimoto score: 0.78	MMs01273588 tanimoto score: 0.78
MMs01067972 tanimoto score: 0.78	MMs01272530 tanimoto score: 0.78	MMs01284515 tanimoto score: 0.78	MMs01284517 tanimoto score: 0.78
MMs01210804 tanimoto score: 0.78	MMs01210928 tanimoto score: 0.78	MMs01211131 tanimoto score: 0.78	MMs01347811 tanimoto score: 0.78

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