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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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MMs02476441 tanimoto score: 0.88	MMs02990075 tanimoto score: 0.88	MMs02474636 tanimoto score: 0.88	MMs02996694 tanimoto score: 0.88
MMs02474637 tanimoto score: 0.88	MMs02322355 tanimoto score: 0.88	MMs02997264 tanimoto score: 0.88	MMs03378849 tanimoto score: 0.88
MMs02322229 tanimoto score: 0.88	MMs00019791 tanimoto score: 0.88	MMs02428975 tanimoto score: 0.88	MMs02224112 tanimoto score: 0.88
MMs02288427 tanimoto score: 0.88	MMs02990067 tanimoto score: 0.88	MMs00448752 tanimoto score: 0.88	MMs02476442 tanimoto score: 0.88
MMs03378798 tanimoto score: 0.88	MMs02254041 tanimoto score: 0.88	MMs02320699 tanimoto score: 0.88	MMs02865790 tanimoto score: 0.88

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