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ligand: 792 Name: N-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}-5-methyl-D-tryptophan SMILES: CC#CCOc1ccc(cc1)S(=O)(=O)NC(C c2c[nH]c3c2cc(cc3)C)C(=O)O

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

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MMs01795382 tanimoto score: 0.87	MMs00164757 tanimoto score: 0.87	MMs02960076 tanimoto score: 0.87	MMs00003101 tanimoto score: 0.86
MMs00003100 tanimoto score: 0.86	MMs01783530 tanimoto score: 0.86	MMs01783430 tanimoto score: 0.86	MMs02931384 tanimoto score: 0.86
MMs00868218 tanimoto score: 0.86	MMs00868217 tanimoto score: 0.86	MMs00697363 tanimoto score: 0.86	MMs00255983 tanimoto score: 0.86
MMs00868026 tanimoto score: 0.86	MMs00341278 tanimoto score: 0.86	MMs00255980 tanimoto score: 0.86	MMs00255981 tanimoto score: 0.86
MMs01782851 tanimoto score: 0.86	MMs01782852 tanimoto score: 0.86	MMs02886041 tanimoto score: 0.86	MMs00255982 tanimoto score: 0.86

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