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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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MMs00011110 tanimoto score: 0.86	MMs03287370 tanimoto score: 0.86	MMs02329579 tanimoto score: 0.86	MMs02629104 tanimoto score: 0.86
MMs02792492 tanimoto score: 0.86	MMs00737099 tanimoto score: 0.86	MMs00022694 tanimoto score: 0.86	MMs00022562 tanimoto score: 0.86
MMs02186467 tanimoto score: 0.86	MMs02260041 tanimoto score: 0.86	MMs02792369 tanimoto score: 0.86	MMs02186684 tanimoto score: 0.86
MMs02327639 tanimoto score: 0.86	MMs02792330 tanimoto score: 0.86	MMs02792081 tanimoto score: 0.86	MMs00021215 tanimoto score: 0.86
MMs02186685 tanimoto score: 0.86	MMs00009175 tanimoto score: 0.85	MMs02371612 tanimoto score: 0.85	MMs00020554 tanimoto score: 0.85

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