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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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MMs01995243 tanimoto score: 0.83	MMs00007630 tanimoto score: 0.83	MMs00007018 tanimoto score: 0.83	MMs02185386 tanimoto score: 0.83
MMs02210554 tanimoto score: 0.83	MMs02542971 tanimoto score: 0.83	MMs00020409 tanimoto score: 0.83	MMs00020564 tanimoto score: 0.83
MMs01296118 tanimoto score: 0.83	MMs00008200 tanimoto score: 0.83	MMs02389295 tanimoto score: 0.83	MMs00006965 tanimoto score: 0.83
MMs00020806 tanimoto score: 0.83	MMs01085965 tanimoto score: 0.83	MMs02499624 tanimoto score: 0.83	MMs00052271 tanimoto score: 0.82
MMs00011471 tanimoto score: 0.82	MMs00051813 tanimoto score: 0.82	MMs02184057 tanimoto score: 0.82	MMs02447658 tanimoto score: 0.82

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