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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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MMs02433439 tanimoto score: 0.83	MMs02433438 tanimoto score: 0.83	MMs02433436 tanimoto score: 0.83	MMs02433437 tanimoto score: 0.83
MMs01742598 tanimoto score: 0.83	MMs02328707 tanimoto score: 0.83	MMs02849498 tanimoto score: 0.83	MMs03445303 tanimoto score: 0.83
MMs03444955 tanimoto score: 0.83	MMs00051059 tanimoto score: 0.83	MMs00051058 tanimoto score: 0.83	MMs03444957 tanimoto score: 0.83
MMs03444949 tanimoto score: 0.83	MMs03444950 tanimoto score: 0.83	MMs03147464 tanimoto score: 0.83	MMs00542096 tanimoto score: 0.83
MMs02224090 tanimoto score: 0.83	MMs02408573 tanimoto score: 0.83	MMs02408571 tanimoto score: 0.83	MMs03147249 tanimoto score: 0.83

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