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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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MMs00020806 tanimoto score: 0.83	MMs02110433 tanimoto score: 0.83	MMs00004674 tanimoto score: 0.83	MMs00020464 tanimoto score: 0.83
MMs01995243 tanimoto score: 0.83	MMs02187567 tanimoto score: 0.83	MMs02474784 tanimoto score: 0.83	MMs02462221 tanimoto score: 0.83
MMs00007872 tanimoto score: 0.83	MMs00048834 tanimoto score: 0.83	MMs00020409 tanimoto score: 0.83	MMs00006965 tanimoto score: 0.83
MMs02426338 tanimoto score: 0.83	MMs02432143 tanimoto score: 0.83	MMs02389295 tanimoto score: 0.83	MMs02414278 tanimoto score: 0.83
MMs00020564 tanimoto score: 0.83	MMs00055013 tanimoto score: 0.83	MMs00006800 tanimoto score: 0.83	MMs01296118 tanimoto score: 0.83

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