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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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MMs03212059 tanimoto score: 0.89	MMs00054895 tanimoto score: 0.89	MMs00004631 tanimoto score: 0.89	MMs00006552 tanimoto score: 0.89
MMs02409695 tanimoto score: 0.89	MMs01251472 tanimoto score: 0.89	MMs00007710 tanimoto score: 0.89	MMs03099109 tanimoto score: 0.89
MMs00054884 tanimoto score: 0.89	MMs02211831 tanimoto score: 0.89	MMs02360935 tanimoto score: 0.89	MMs03099111 tanimoto score: 0.89
MMs02249679 tanimoto score: 0.89	MMs00694754 tanimoto score: 0.89	MMs02256018 tanimoto score: 0.89	MMs00050130 tanimoto score: 0.89
MMs00278164 tanimoto score: 0.89	MMs03385260 tanimoto score: 0.89	MMs03241233 tanimoto score: 0.89	MMs00013011 tanimoto score: 0.88

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