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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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MMs00348168 tanimoto score: 0.83	MMs02852579 tanimoto score: 0.83	MMs02942160 tanimoto score: 0.83	MMs02764088 tanimoto score: 0.83
MMs00868206 tanimoto score: 0.83	MMs00868207 tanimoto score: 0.83	MMs00513996 tanimoto score: 0.83	MMs02843427 tanimoto score: 0.83
MMs03040479 tanimoto score: 0.83	MMs02729923 tanimoto score: 0.83	MMs02729924 tanimoto score: 0.83	MMs01368850 tanimoto score: 0.83
MMs00570308 tanimoto score: 0.83	MMs01378597 tanimoto score: 0.83	MMs02729925 tanimoto score: 0.83	MMs01359940 tanimoto score: 0.83
MMs02729919 tanimoto score: 0.83	MMs01354824 tanimoto score: 0.83	MMs02729920 tanimoto score: 0.83	MMs00867534 tanimoto score: 0.83

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