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ligand: 075 SMILES: CC1(C(N(CS1)C(=O)C(C(Cc2ccccc2)NC(=O)C(CS(=O)(=O)C)NC(=O)COc3cccc4c3ccnc4)O)C(=O)NC5c6ccccc 6CC5O)C

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

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MMs02001014 tanimoto score: 0.76	MMs02010478 tanimoto score: 0.76	MMs01958530 tanimoto score: 0.76	MMs00624213 tanimoto score: 0.76
MMs00857349 tanimoto score: 0.76	MMs01958568 tanimoto score: 0.76	MMs01958717 tanimoto score: 0.76	MMs00908180 tanimoto score: 0.76
MMs01848482 tanimoto score: 0.76	MMs02530829 tanimoto score: 0.76	MMs00164757 tanimoto score: 0.76	MMs01958319 tanimoto score: 0.76
MMs00164759 tanimoto score: 0.76	MMs00571316 tanimoto score: 0.76	MMs01958320 tanimoto score: 0.76	MMs00164755 tanimoto score: 0.76
MMs00164753 tanimoto score: 0.76	MMs01815740 tanimoto score: 0.76	MMs00447783 tanimoto score: 0.76	MMs01773914 tanimoto score: 0.76

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