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ligand: TNS SMILES: CN(CCCCC(=O)O)c1ccc(cc1)C=Cc2ccc(cc2)[N+](=O)[O-]

[show PDB table]

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

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MMs02864059 tanimoto score: 0.89	MMs02171593 tanimoto score: 0.88	MMs00376582 tanimoto score: 0.86	MMs03069742 tanimoto score: 0.86
MMs00376580 tanimoto score: 0.86	MMs03069743 tanimoto score: 0.86	MMs03511382 tanimoto score: 0.85	MMs03511165 tanimoto score: 0.85
MMs03638817 tanimoto score: 0.85	MMs01526542 tanimoto score: 0.85	MMs03074076 tanimoto score: 0.85	MMs03501741 tanimoto score: 0.85
MMs03074090 tanimoto score: 0.85	MMs03511172 tanimoto score: 0.85	MMs03073983 tanimoto score: 0.85	MMs01526540 tanimoto score: 0.85
MMs03074067 tanimoto score: 0.85	MMs03092228 tanimoto score: 0.85	MMs03702579 tanimoto score: 0.85	MMs03648951 tanimoto score: 0.85

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