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ligand: 34A Name: 3,4-DIMETHYLANILINE SMILES: Cc1ccc(cc1C)N

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

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MMs03210294 tanimoto score: 0.94	MMs02658190 tanimoto score: 0.94	MMs03524042 tanimoto score: 0.94	MMs00044009 tanimoto score: 0.94
MMs00049241 tanimoto score: 0.94	MMs00024827 tanimoto score: 0.93	MMs03215391 tanimoto score: 0.93	MMs03212058 tanimoto score: 0.93
MMs00024826 tanimoto score: 0.93	MMs02305846 tanimoto score: 0.93	MMs00019963 tanimoto score: 0.93	MMs00044078 tanimoto score: 0.93
MMs00012475 tanimoto score: 0.93	MMs00015589 tanimoto score: 0.93	MMs03215824 tanimoto score: 0.93	MMs01729102 tanimoto score: 0.93
MMs02308977 tanimoto score: 0.93	MMs02314633 tanimoto score: 0.93	MMs01075037 tanimoto score: 0.93	MMs02855436 tanimoto score: 0.93

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