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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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MMs01284683 tanimoto score: 0.78	MMs00026488 tanimoto score: 0.78	MMs01025699 tanimoto score: 0.78	MMs00991564 tanimoto score: 0.78
MMs00029786 tanimoto score: 0.78	MMs00026471 tanimoto score: 0.78	MMs00991560 tanimoto score: 0.78	MMs01025685 tanimoto score: 0.78
MMs01025689 tanimoto score: 0.78	MMs01428083 tanimoto score: 0.78	MMs01025758 tanimoto score: 0.78	MMs00991604 tanimoto score: 0.78
MMs00991567 tanimoto score: 0.78	MMs01025683 tanimoto score: 0.78	MMs01025862 tanimoto score: 0.78	MMs01535881 tanimoto score: 0.78
MMs01993037 tanimoto score: 0.78	MMs01025843 tanimoto score: 0.78	MMs03902897 tanimoto score: 0.78	MMs01025663 tanimoto score: 0.77

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