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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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MMs02503616 tanimoto score: 0.72	MMs02506899 tanimoto score: 0.72	MMs02503612 tanimoto score: 0.72	MMs02503611 tanimoto score: 0.72
MMs02503615 tanimoto score: 0.72	MMs02506901 tanimoto score: 0.72	MMs00485311 tanimoto score: 0.72	MMs02506903 tanimoto score: 0.72
MMs01165515 tanimoto score: 0.72	MMs01165516 tanimoto score: 0.72	MMs00485111 tanimoto score: 0.72	MMs00452068 tanimoto score: 0.72
MMs00485043 tanimoto score: 0.72	MMs00015061 tanimoto score: 0.72	MMs02507961 tanimoto score: 0.72	MMs02457642 tanimoto score: 0.72
MMs00484766 tanimoto score: 0.72	MMs02457638 tanimoto score: 0.72	MMs00009112 tanimoto score: 0.72	MMs02457640 tanimoto score: 0.72

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