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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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MMs02176113 tanimoto score: 0.88	MMs00006802 tanimoto score: 0.88	MMs00012321 tanimoto score: 0.88	MMs00000080 tanimoto score: 0.88
MMs00083196 tanimoto score: 0.88	MMs00540712 tanimoto score: 0.88	MMs03028662 tanimoto score: 0.88	MMs02299079 tanimoto score: 0.88
MMs02300258 tanimoto score: 0.88	MMs02912507 tanimoto score: 0.88	MMs00540815 tanimoto score: 0.88	MMs02305608 tanimoto score: 0.88
MMs02284831 tanimoto score: 0.88	MMs00006147 tanimoto score: 0.88	MMs02901894 tanimoto score: 0.88	MMs00014341 tanimoto score: 0.88
MMs02259049 tanimoto score: 0.88	MMs02900358 tanimoto score: 0.88	MMs00014329 tanimoto score: 0.88	MMs02891026 tanimoto score: 0.88

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