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ligand: INR SMILES: c1ccc2c(c1)C(=O)C(=C3c4cc(ccc4NC3=O)S(=O)(=O)O)N2

[show PDB table]

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

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MMs02964200 tanimoto score: 0.88	MMs00416939 tanimoto score: 0.88	MMs02214255 tanimoto score: 0.88	MMs03005063 tanimoto score: 0.87
MMs00260684 tanimoto score: 0.87	MMs00896271 tanimoto score: 0.87	MMs00896272 tanimoto score: 0.87	MMs01557451 tanimoto score: 0.87
MMs02519432 tanimoto score: 0.86	MMs03075613 tanimoto score: 0.86	MMs02519434 tanimoto score: 0.86	MMs01408636 tanimoto score: 0.86
MMs03515625 tanimoto score: 0.86	MMs03021140 tanimoto score: 0.86	MMs02519444 tanimoto score: 0.86	MMs01290912 tanimoto score: 0.86
MMs02123216 tanimoto score: 0.86	MMs00171084 tanimoto score: 0.86	MMs01331349 tanimoto score: 0.85	MMs01337822 tanimoto score: 0.85

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