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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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MMs02480380 tanimoto score: 0.81	MMs02480378 tanimoto score: 0.81	MMs02234347 tanimoto score: 0.81	MMs02480379 tanimoto score: 0.81
MMs02480381 tanimoto score: 0.81	MMs00482870 tanimoto score: 0.81	MMs01087507 tanimoto score: 0.81	MMs03136588 tanimoto score: 0.81
MMs01087504 tanimoto score: 0.81	MMs03136585 tanimoto score: 0.81	MMs01087505 tanimoto score: 0.81	MMs03167594 tanimoto score: 0.81
MMs03136586 tanimoto score: 0.81	MMs00483745 tanimoto score: 0.81	MMs00353042 tanimoto score: 0.81	MMs00482281 tanimoto score: 0.81
MMs01102127 tanimoto score: 0.81	MMs02282189 tanimoto score: 0.81	MMs00353043 tanimoto score: 0.81	MMs02515619 tanimoto score: 0.81

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