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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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MMs00006183 tanimoto score: 0.93	MMs00018345 tanimoto score: 0.93	MMs00002723 tanimoto score: 0.93	MMs00006296 tanimoto score: 0.93
MMs03542880 tanimoto score: 0.93	MMs03542881 tanimoto score: 0.93	MMs00007656 tanimoto score: 0.93	MMs03781902 tanimoto score: 0.93
MMs00055627 tanimoto score: 0.92	MMs00007978 tanimoto score: 0.92	MMs00023072 tanimoto score: 0.92	MMs00007985 tanimoto score: 0.91
MMs03542818 tanimoto score: 0.91	MMs00491955 tanimoto score: 0.91	MMs02544523 tanimoto score: 0.9	MMs02406288 tanimoto score: 0.9
MMs02404629 tanimoto score: 0.9	MMs00005745 tanimoto score: 0.9	MMs00059132 tanimoto score: 0.9	MMs00504482 tanimoto score: 0.9

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