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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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MMs02843427 tanimoto score: 0.83	MMs02853105 tanimoto score: 0.83	MMs03038489 tanimoto score: 0.83	MMs00868206 tanimoto score: 0.83
MMs00868207 tanimoto score: 0.83	MMs00348168 tanimoto score: 0.83	MMs02735032 tanimoto score: 0.83	MMs01378597 tanimoto score: 0.83
MMs02732237 tanimoto score: 0.83	MMs00348167 tanimoto score: 0.83	MMs02732239 tanimoto score: 0.83	MMs02764088 tanimoto score: 0.83
MMs01359940 tanimoto score: 0.83	MMs01354824 tanimoto score: 0.83	MMs00483412 tanimoto score: 0.83	MMs02729922 tanimoto score: 0.83
MMs02729923 tanimoto score: 0.83	MMs02729924 tanimoto score: 0.83	MMs00867535 tanimoto score: 0.83	MMs02729918 tanimoto score: 0.83

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