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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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MMs01025969 tanimoto score: 0.78	MMs01025923 tanimoto score: 0.78	MMs01025970 tanimoto score: 0.78	MMs01025999 tanimoto score: 0.78
MMs01025675 tanimoto score: 0.78	MMs01284683 tanimoto score: 0.78	MMs00926119 tanimoto score: 0.78	MMs00026354 tanimoto score: 0.78
MMs00066114 tanimoto score: 0.78	MMs00399659 tanimoto score: 0.78	MMs01027932 tanimoto score: 0.78	MMs00926120 tanimoto score: 0.78
MMs01378673 tanimoto score: 0.78	MMs02103186 tanimoto score: 0.78	MMs00039632 tanimoto score: 0.78	MMs01025745 tanimoto score: 0.78
MMs00026351 tanimoto score: 0.78	MMs01260494 tanimoto score: 0.78	MMs01428083 tanimoto score: 0.78	MMs01206513 tanimoto score: 0.78

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