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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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MMs00007932 tanimoto score: 0.86	MMs00005877 tanimoto score: 0.86	MMs00007931 tanimoto score: 0.86	MMs00493121 tanimoto score: 0.86
MMs00007929 tanimoto score: 0.86	MMs00014293 tanimoto score: 0.86	MMs02327639 tanimoto score: 0.86	MMs00007900 tanimoto score: 0.86
MMs02792330 tanimoto score: 0.86	MMs02186684 tanimoto score: 0.86	MMs02792369 tanimoto score: 0.86	MMs02792081 tanimoto score: 0.86
MMs02791918 tanimoto score: 0.86	MMs02791891 tanimoto score: 0.86	MMs00058985 tanimoto score: 0.86	MMs02376022 tanimoto score: 0.86
MMs00007382 tanimoto score: 0.86	MMs00012199 tanimoto score: 0.86	MMs02300379 tanimoto score: 0.86	MMs00012196 tanimoto score: 0.86

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