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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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MMs02481627 tanimoto score: 0.83	MMs00005717 tanimoto score: 0.83	MMs02499624 tanimoto score: 0.83	MMs00052434 tanimoto score: 0.83
MMs00007630 tanimoto score: 0.83	MMs00020904 tanimoto score: 0.83	MMs02185386 tanimoto score: 0.83	MMs00020806 tanimoto score: 0.83
MMs02109834 tanimoto score: 0.83	MMs01995243 tanimoto score: 0.83	MMs02184060 tanimoto score: 0.83	MMs00020564 tanimoto score: 0.83
MMs02187567 tanimoto score: 0.83	MMs02474784 tanimoto score: 0.83	MMs02542971 tanimoto score: 0.83	MMs00007018 tanimoto score: 0.83
MMs00020464 tanimoto score: 0.83	MMs00008200 tanimoto score: 0.83	MMs02432143 tanimoto score: 0.83	MMs00051095 tanimoto score: 0.83

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