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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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MMs00008140 tanimoto score: 1	MMs02219901 tanimoto score: 0.97	MMs00005755 tanimoto score: 0.96	MMs00005744 tanimoto score: 0.96
MMs00002770 tanimoto score: 0.96	MMs00005724 tanimoto score: 0.96	MMs00002767 tanimoto score: 0.96	MMs00006250 tanimoto score: 0.96
MMs00002769 tanimoto score: 0.96	MMs00007050 tanimoto score: 0.94	MMs00007933 tanimoto score: 0.94	MMs03083250 tanimoto score: 0.94
MMs02383359 tanimoto score: 0.94	MMs03450627 tanimoto score: 0.94	MMs00005719 tanimoto score: 0.94	MMs00007049 tanimoto score: 0.94
MMs00006183 tanimoto score: 0.93	MMs00006296 tanimoto score: 0.93	MMs00006236 tanimoto score: 0.93	MMs00007656 tanimoto score: 0.93

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