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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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MMs02849048 tanimoto score: 0.9	MMs02696752 tanimoto score: 0.9	MMs01015729 tanimoto score: 0.9	MMs02696754 tanimoto score: 0.9
MMs01015736 tanimoto score: 0.9	MMs00831862 tanimoto score: 0.9	MMs00003714 tanimoto score: 0.9	MMs00835191 tanimoto score: 0.9
MMs02658214 tanimoto score: 0.9	MMs02849062 tanimoto score: 0.9	MMs00631618 tanimoto score: 0.89	MMs02464918 tanimoto score: 0.89
MMs02404233 tanimoto score: 0.89	MMs00093091 tanimoto score: 0.89	MMs02378443 tanimoto score: 0.89	MMs00120111 tanimoto score: 0.89
MMs02260101 tanimoto score: 0.89	MMs00616781 tanimoto score: 0.89	MMs02224925 tanimoto score: 0.89	MMs00116362 tanimoto score: 0.89

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