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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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MMs02315390 tanimoto score: 0.73	MMs02882524 tanimoto score: 0.73	MMs01223348 tanimoto score: 0.72	MMs02199020 tanimoto score: 0.72
MMs01223347 tanimoto score: 0.72	MMs00306762 tanimoto score: 0.72	MMs01082624 tanimoto score: 0.72	MMs02170349 tanimoto score: 0.72
MMs02170348 tanimoto score: 0.72	MMs02349377 tanimoto score: 0.72	MMs02868303 tanimoto score: 0.72	MMs00846907 tanimoto score: 0.72
MMs00845106 tanimoto score: 0.72	MMs02349378 tanimoto score: 0.72	MMs02349277 tanimoto score: 0.72	MMs00703016 tanimoto score: 0.72
MMs02349375 tanimoto score: 0.72	MMs02867885 tanimoto score: 0.72	MMs00018258 tanimoto score: 0.72	MMs02120713 tanimoto score: 0.72

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