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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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MMs02506896 tanimoto score: 0.72	MMs01087620 tanimoto score: 0.72	MMs01087619 tanimoto score: 0.72	MMs01087618 tanimoto score: 0.72
MMs01087617 tanimoto score: 0.72	MMs01876347 tanimoto score: 0.72	MMs01876348 tanimoto score: 0.72	MMs02218885 tanimoto score: 0.72
MMs02393387 tanimoto score: 0.72	MMs03570974 tanimoto score: 0.72	MMs03644854 tanimoto score: 0.72	MMs03648459 tanimoto score: 0.72
MMs02506899 tanimoto score: 0.72	MMs03683661 tanimoto score: 0.72	MMs01084213 tanimoto score: 0.72	MMs01084211 tanimoto score: 0.72
MMs00485311 tanimoto score: 0.72	MMs00482273 tanimoto score: 0.72	MMs02189623 tanimoto score: 0.72	MMs02189625 tanimoto score: 0.72

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