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ligand: 2MP Name: 3,4-DIMETHYLPHENOL SMILES: Cc1ccc(cc1C)O

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

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MMs03030643 tanimoto score: 0.88	MMs00012585 tanimoto score: 0.88	MMs01072574 tanimoto score: 0.88	MMs02224112 tanimoto score: 0.88
MMs02463113 tanimoto score: 0.88	MMs02476441 tanimoto score: 0.88	MMs03023537 tanimoto score: 0.88	MMs03383801 tanimoto score: 0.88
MMs00448752 tanimoto score: 0.88	MMs02990075 tanimoto score: 0.88	MMs02990067 tanimoto score: 0.88	MMs02996694 tanimoto score: 0.88
MMs02997264 tanimoto score: 0.88	MMs02300859 tanimoto score: 0.88	MMs00007491 tanimoto score: 0.88	MMs02428975 tanimoto score: 0.88
MMs02391292 tanimoto score: 0.88	MMs02300858 tanimoto score: 0.88	MMs01728210 tanimoto score: 0.88	MMs00051821 tanimoto score: 0.88

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