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ligand: DBQ Name: DEBROMOHYMENIALDISINE SMILES: c1c[nH]c2c1C(=C3C(=O)NC(=N3)N)CCNC2=O

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

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MMs00991560 tanimoto score: 0.78	MMs01428083 tanimoto score: 0.78	MMs01179219 tanimoto score: 0.78	MMs00340935 tanimoto score: 0.78
MMs01179221 tanimoto score: 0.78	MMs01179866 tanimoto score: 0.78	MMs00026559 tanimoto score: 0.78	MMs01025689 tanimoto score: 0.78
MMs00029794 tanimoto score: 0.78	MMs00029786 tanimoto score: 0.78	MMs00926120 tanimoto score: 0.78	MMs03338709 tanimoto score: 0.78
MMs00990934 tanimoto score: 0.78	MMs00925915 tanimoto score: 0.78	MMs00026532 tanimoto score: 0.78	MMs01025683 tanimoto score: 0.78
MMs01025685 tanimoto score: 0.78	MMs01025699 tanimoto score: 0.78	MMs01025656 tanimoto score: 0.78	MMs00026488 tanimoto score: 0.78

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