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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

[show PDB table]

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

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MMs00482589 tanimoto score: 0.72	MMs02457640 tanimoto score: 0.72	MMs02457638 tanimoto score: 0.72	MMs02457642 tanimoto score: 0.72
MMs02457636 tanimoto score: 0.72	MMs02509277 tanimoto score: 0.72	MMs02445944 tanimoto score: 0.72	MMs02445942 tanimoto score: 0.72
MMs00483255 tanimoto score: 0.72	MMs00419346 tanimoto score: 0.72	MMs02445940 tanimoto score: 0.72	MMs01087851 tanimoto score: 0.72
MMs01087849 tanimoto score: 0.72	MMs00482373 tanimoto score: 0.72	MMs01087847 tanimoto score: 0.72	MMs01087845 tanimoto score: 0.72
MMs00482327 tanimoto score: 0.72	MMs01087620 tanimoto score: 0.72	MMs01087619 tanimoto score: 0.72	MMs01087618 tanimoto score: 0.72

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