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ligand: VSC SMILES: c1ccc(cc1)CCC(CCS(=O)(=O)Oc2ccccc2)NC(=O)C(Cc3ccccc3)NC(=O)OCc4ccccc4

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

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MMs02429238 tanimoto score: 0.87	MMs02429237 tanimoto score: 0.87	MMs02429240 tanimoto score: 0.87	MMs02429239 tanimoto score: 0.87
MMs02487583 tanimoto score: 0.86	MMs02507126 tanimoto score: 0.86	MMs02487582 tanimoto score: 0.86	MMs02487584 tanimoto score: 0.86
MMs02487585 tanimoto score: 0.86	MMs02507128 tanimoto score: 0.86	MMs02487296 tanimoto score: 0.85	MMs01087494 tanimoto score: 0.85
MMs02415632 tanimoto score: 0.85	MMs02487295 tanimoto score: 0.85	MMs01087493 tanimoto score: 0.85	MMs01087495 tanimoto score: 0.85
MMs02415630 tanimoto score: 0.85	MMs02487297 tanimoto score: 0.85	MMs02487298 tanimoto score: 0.85	MMs02415626 tanimoto score: 0.85

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