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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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MMs03065865 tanimoto score: 0.9	MMs02123241 tanimoto score: 0.89	MMs00486295 tanimoto score: 0.89	MMs02127551 tanimoto score: 0.89
MMs00616308 tanimoto score: 0.89	MMs02323790 tanimoto score: 0.89	MMs00638721 tanimoto score: 0.89	MMs00613453 tanimoto score: 0.89
MMs02748003 tanimoto score: 0.89	MMs02129221 tanimoto score: 0.89	MMs00837293 tanimoto score: 0.89	MMs00837290 tanimoto score: 0.89
MMs00600913 tanimoto score: 0.89	MMs00599755 tanimoto score: 0.89	MMs01989015 tanimoto score: 0.89	MMs00084258 tanimoto score: 0.89
MMs00407848 tanimoto score: 0.89	MMs00004885 tanimoto score: 0.89	MMs02314301 tanimoto score: 0.89	MMs02292596 tanimoto score: 0.89

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