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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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MMs00925915 tanimoto score: 0.78	MMs00926119 tanimoto score: 0.78	MMs01673319 tanimoto score: 0.78	MMs02103132 tanimoto score: 0.78
MMs00026372 tanimoto score: 0.78	MMs01025699 tanimoto score: 0.78	MMs01651322 tanimoto score: 0.78	MMs00026371 tanimoto score: 0.78
MMs00026801 tanimoto score: 0.78	MMs01025689 tanimoto score: 0.78	MMs01535881 tanimoto score: 0.78	MMs00035209 tanimoto score: 0.78
MMs01025683 tanimoto score: 0.78	MMs01378673 tanimoto score: 0.78	MMs01025685 tanimoto score: 0.78	MMs00421990 tanimoto score: 0.78
MMs01284683 tanimoto score: 0.78	MMs01025675 tanimoto score: 0.78	MMs01428083 tanimoto score: 0.78	MMs00853277 tanimoto score: 0.78

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