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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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MMs02827909 tanimoto score: 0.82	MMs02546009 tanimoto score: 0.82	MMs02627304 tanimoto score: 0.82	MMs02627326 tanimoto score: 0.82
MMs00020546 tanimoto score: 0.82	MMs02648616 tanimoto score: 0.82	MMs01318792 tanimoto score: 0.82	MMs02543808 tanimoto score: 0.82
MMs02857229 tanimoto score: 0.82	MMs00004646 tanimoto score: 0.82	MMs00012297 tanimoto score: 0.82	MMs02492099 tanimoto score: 0.82
MMs01251732 tanimoto score: 0.82	MMs00053149 tanimoto score: 0.82	MMs00052271 tanimoto score: 0.82	MMs00006280 tanimoto score: 0.82
MMs00006270 tanimoto score: 0.82	MMs00009399 tanimoto score: 0.82	MMs00051813 tanimoto score: 0.82	MMs01091929 tanimoto score: 0.82

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