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ligand: ANL Name: ANILINE SMILES: c1ccc(cc1)N

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

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MMs00008647 tanimoto score: 0.87	MMs00599174 tanimoto score: 0.87	MMs02249095 tanimoto score: 0.87	MMs00000646 tanimoto score: 0.87
MMs03494776 tanimoto score: 0.86	MMs03083103 tanimoto score: 0.86	MMs03398526 tanimoto score: 0.86	MMs02413837 tanimoto score: 0.86
MMs00006731 tanimoto score: 0.86	MMs02211543 tanimoto score: 0.86	MMs02235460 tanimoto score: 0.86	MMs00000074 tanimoto score: 0.86
MMs00000240 tanimoto score: 0.86	MMs03245552 tanimoto score: 0.86	MMs02178615 tanimoto score: 0.86	MMs00016161 tanimoto score: 0.86
MMs02358320 tanimoto score: 0.86	MMs00004703 tanimoto score: 0.86	MMs02346882 tanimoto score: 0.86	MMs00055693 tanimoto score: 0.86

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