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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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MMs00341278 tanimoto score: 0.86	MMs02931384 tanimoto score: 0.86	MMs00450802 tanimoto score: 0.86	MMs00070329 tanimoto score: 0.86
MMs01782851 tanimoto score: 0.86	MMs01782852 tanimoto score: 0.86	MMs02886041 tanimoto score: 0.86	MMs03065846 tanimoto score: 0.86
MMs02125137 tanimoto score: 0.85	MMs02125138 tanimoto score: 0.85	MMs01279760 tanimoto score: 0.85	MMs00255985 tanimoto score: 0.85
MMs01279779 tanimoto score: 0.85	MMs01782604 tanimoto score: 0.85	MMs00255984 tanimoto score: 0.85	MMs01852431 tanimoto score: 0.85
MMs02237990 tanimoto score: 0.85	MMs01216044 tanimoto score: 0.85	MMs01492001 tanimoto score: 0.85	MMs01782605 tanimoto score: 0.85

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