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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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MMs00164269 tanimoto score: 0.71	MMs00186970 tanimoto score: 0.71	MMs00255415 tanimoto score: 0.71	MMs00268713 tanimoto score: 0.71
MMs00275512 tanimoto score: 0.71	MMs00280386 tanimoto score: 0.71	MMs00283377 tanimoto score: 0.71	MMs00360600 tanimoto score: 0.71
MMs00360601 tanimoto score: 0.71	MMs00360602 tanimoto score: 0.71	MMs00364722 tanimoto score: 0.71	MMs00567376 tanimoto score: 0.71
MMs00579776 tanimoto score: 0.71	MMs01074158 tanimoto score: 0.71	MMs01085366 tanimoto score: 0.71	MMs01373184 tanimoto score: 0.71
MMs01830623 tanimoto score: 0.71	MMs01976294 tanimoto score: 0.71	MMs01980542 tanimoto score: 0.71	MMs01995182 tanimoto score: 0.71

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