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ligand: 2MI Name: 2-METHYL-1H-INDOLE SMILES: Cc1cc2ccccc2[nH]1

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

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MMs02332731 tanimoto score: 0.89	MMs00000390 tanimoto score: 0.89	MMs01872671 tanimoto score: 0.89	MMs01885486 tanimoto score: 0.89
MMs00021163 tanimoto score: 0.89	MMs02327740 tanimoto score: 0.89	MMs02332733 tanimoto score: 0.89	MMs00190939 tanimoto score: 0.89
MMs00442069 tanimoto score: 0.89	MMs02327741 tanimoto score: 0.89	MMs00616308 tanimoto score: 0.89	MMs00638721 tanimoto score: 0.89
MMs01790909 tanimoto score: 0.89	MMs02748003 tanimoto score: 0.89	MMs00613452 tanimoto score: 0.89	MMs00490868 tanimoto score: 0.89
MMs00710465 tanimoto score: 0.89	MMs02323790 tanimoto score: 0.89	MMs00613453 tanimoto score: 0.89	MMs02748001 tanimoto score: 0.89

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