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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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MMs01082624 tanimoto score: 0.72	MMs02199020 tanimoto score: 0.72	MMs02201263 tanimoto score: 0.72	MMs02170349 tanimoto score: 0.72
MMs03295200 tanimoto score: 0.72	MMs02367125 tanimoto score: 0.72	MMs02170348 tanimoto score: 0.72	MMs02201759 tanimoto score: 0.72
MMs00051011 tanimoto score: 0.72	MMs02658769 tanimoto score: 0.72	MMs02203366 tanimoto score: 0.72	MMs02205207 tanimoto score: 0.72
MMs02562380 tanimoto score: 0.72	MMs02206974 tanimoto score: 0.72	MMs02562381 tanimoto score: 0.72	MMs03801927 tanimoto score: 0.72
MMs01825567 tanimoto score: 0.72	MMs01754784 tanimoto score: 0.72	MMs03248123 tanimoto score: 0.72	MMs03808472 tanimoto score: 0.72

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