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ligand: DMD Name: 5,6-DIMETHYLBENZIMIDAZOLE SMILES: Cc1cc2c(cc1C)nc[nH]2

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

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MMs00135069 tanimoto score: 0.88	MMs00789578 tanimoto score: 0.88	MMs02214949 tanimoto score: 0.88	MMs00177403 tanimoto score: 0.88
MMs00134652 tanimoto score: 0.88	MMs00784411 tanimoto score: 0.88	MMs02178654 tanimoto score: 0.88	MMs02195150 tanimoto score: 0.88
MMs00788223 tanimoto score: 0.88	MMs00793496 tanimoto score: 0.88	MMs02097967 tanimoto score: 0.88	MMs00330251 tanimoto score: 0.88
MMs00761873 tanimoto score: 0.88	MMs02549214 tanimoto score: 0.88	MMs02006006 tanimoto score: 0.88	MMs00725000 tanimoto score: 0.88
MMs00323109 tanimoto score: 0.88	MMs00728359 tanimoto score: 0.88	MMs00321448 tanimoto score: 0.88	MMs00728697 tanimoto score: 0.88

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