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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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MMs00035209 tanimoto score: 0.78	MMs00026424 tanimoto score: 0.78	MMs01428083 tanimoto score: 0.78	MMs00421988 tanimoto score: 0.78
MMs00026396 tanimoto score: 0.78	MMs00421990 tanimoto score: 0.78	MMs01378673 tanimoto score: 0.78	MMs01284683 tanimoto score: 0.78
MMs00853277 tanimoto score: 0.78	MMs00026387 tanimoto score: 0.78	MMs01025760 tanimoto score: 0.78	MMs01025685 tanimoto score: 0.78
MMs00399659 tanimoto score: 0.78	MMs00026372 tanimoto score: 0.78	MMs01025683 tanimoto score: 0.78	MMs00026371 tanimoto score: 0.78
MMs00026801 tanimoto score: 0.78	MMs01025675 tanimoto score: 0.78	MMs01025689 tanimoto score: 0.78	MMs01025656 tanimoto score: 0.78

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