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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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MMs03216354 tanimoto score: 0.89	MMs02196148 tanimoto score: 0.89	MMs00054895 tanimoto score: 0.89	MMs03216591 tanimoto score: 0.89
MMs00019997 tanimoto score: 0.89	MMs00054880 tanimoto score: 0.89	MMs02256018 tanimoto score: 0.89	MMs03212059 tanimoto score: 0.89
MMs00023605 tanimoto score: 0.89	MMs02409695 tanimoto score: 0.89	MMs00008333 tanimoto score: 0.89	MMs00003304 tanimoto score: 0.89
MMs00278164 tanimoto score: 0.89	MMs01251472 tanimoto score: 0.89	MMs02249679 tanimoto score: 0.89	MMs00053149 tanimoto score: 0.89
MMs00125818 tanimoto score: 0.89	MMs03099111 tanimoto score: 0.89	MMs02353476 tanimoto score: 0.89	MMs02227008 tanimoto score: 0.89

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