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ligand: 2HT Name: 3-methylbenzonitrile SMILES: Cc1cccc(c1)C#N

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

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MMs00012196 tanimoto score: 0.86	MMs02792330 tanimoto score: 0.86	MMs02186467 tanimoto score: 0.86	MMs02138351 tanimoto score: 0.86
MMs02792081 tanimoto score: 0.86	MMs02791918 tanimoto score: 0.86	MMs01979162 tanimoto score: 0.86	MMs00005116 tanimoto score: 0.86
MMs02791891 tanimoto score: 0.86	MMs00124136 tanimoto score: 0.86	MMs00005525 tanimoto score: 0.86	MMs00051178 tanimoto score: 0.86
MMs02186684 tanimoto score: 0.86	MMs00005115 tanimoto score: 0.86	MMs00632776 tanimoto score: 0.86	MMs02300376 tanimoto score: 0.86
MMs02991772 tanimoto score: 0.86	MMs00011110 tanimoto score: 0.86	MMs02300377 tanimoto score: 0.86	MMs02791655 tanimoto score: 0.86

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