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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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MMs02815759 tanimoto score: 0.92	MMs00405806 tanimoto score: 0.92	MMs01294012 tanimoto score: 0.92	MMs03493100 tanimoto score: 0.92
MMs03216041 tanimoto score: 0.92	MMs02334625 tanimoto score: 0.92	MMs01744456 tanimoto score: 0.92	MMs00497197 tanimoto score: 0.91
MMs00442224 tanimoto score: 0.91	MMs02096268 tanimoto score: 0.91	MMs02213404 tanimoto score: 0.91	MMs00330181 tanimoto score: 0.91
MMs01743449 tanimoto score: 0.91	MMs02908797 tanimoto score: 0.91	MMs01734870 tanimoto score: 0.91	MMs02707239 tanimoto score: 0.91
MMs02707188 tanimoto score: 0.91	MMs02696869 tanimoto score: 0.91	MMs01015718 tanimoto score: 0.91	MMs02273415 tanimoto score: 0.91

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