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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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MMs02222421 tanimoto score: 0.86	MMs02413837 tanimoto score: 0.86	MMs00599154 tanimoto score: 0.86	MMs00003862 tanimoto score: 0.86
MMs00016161 tanimoto score: 0.86	MMs00006731 tanimoto score: 0.86	MMs02178615 tanimoto score: 0.86	MMs03245552 tanimoto score: 0.86
MMs00006272 tanimoto score: 0.85	MMs02385192 tanimoto score: 0.85	MMs02342733 tanimoto score: 0.85	MMs00013237 tanimoto score: 0.85
MMs00004593 tanimoto score: 0.85	MMs00006412 tanimoto score: 0.85	MMs00051146 tanimoto score: 0.85	MMs00006297 tanimoto score: 0.85
MMs02185264 tanimoto score: 0.85	MMs02886412 tanimoto score: 0.85	MMs00006420 tanimoto score: 0.85	MMs00023730 tanimoto score: 0.85

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