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ligand: X9A SMILES: CO[CH](Cc1ccccc1)[CH](C)C=C(C)C=C[CH]2NC(=O)[CH](CCCNC(N)=[NH2+])NC(=O)[CH](C)[CH](NC(=O)C( =CC)N(C)C(=O)CC[CH](NC(=O)[CH]2C)C(O)=O)C(O)=O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00064666 tanimoto score: 0.7	MMs00054728 tanimoto score: 0.7	MMs03131096 tanimoto score: 0.7	MMs03131143 tanimoto score: 0.7
MMs03131165 tanimoto score: 0.7	MMs00036901 tanimoto score: 0.7	MMs00032282 tanimoto score: 0.7	MMs00029491 tanimoto score: 0.7
MMs02161728 tanimoto score: 0.7	MMs02161726 tanimoto score: 0.7	MMs02161724 tanimoto score: 0.7	MMs02159673 tanimoto score: 0.7
MMs02157907 tanimoto score: 0.7	MMs02157905 tanimoto score: 0.7	MMs02157903 tanimoto score: 0.7	MMs02035843 tanimoto score: 0.7
MMs02035842 tanimoto score: 0.7

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