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ligand: 2C7 Name: 2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate SMILES: c1cc2c(cc1OS(=O)(=O)N)S(=O) (=O)C(=C2)CC3CCCCCC3

[show PDB table]

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

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MMs02222099 tanimoto score: 0.72	MMs03248119 tanimoto score: 0.72	MMs03553658 tanimoto score: 0.72	MMs00306762 tanimoto score: 0.72
MMs03378759 tanimoto score: 0.72	MMs03247926 tanimoto score: 0.72	MMs03459353 tanimoto score: 0.72	MMs03801928 tanimoto score: 0.72
MMs02250376 tanimoto score: 0.72	MMs02120713 tanimoto score: 0.72	MMs02746978 tanimoto score: 0.72	MMs03247925 tanimoto score: 0.72
MMs02252663 tanimoto score: 0.72	MMs03552033 tanimoto score: 0.72	MMs02934078 tanimoto score: 0.72	MMs02933989 tanimoto score: 0.72
MMs03801930 tanimoto score: 0.72	MMs02867882 tanimoto score: 0.71	MMs00064809 tanimoto score: 0.71	MMs00094274 tanimoto score: 0.71

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