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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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MMs02876805 tanimoto score: 0.72	MMs02876546 tanimoto score: 0.72	MMs02120713 tanimoto score: 0.72	MMs00550966 tanimoto score: 0.72
MMs02338062 tanimoto score: 0.72	MMs02878855 tanimoto score: 0.72	MMs02330997 tanimoto score: 0.72	MMs00260976 tanimoto score: 0.72
MMs00546673 tanimoto score: 0.72	MMs00544674 tanimoto score: 0.72	MMs02854984 tanimoto score: 0.72	MMs02867885 tanimoto score: 0.72
MMs02367125 tanimoto score: 0.72	MMs00539899 tanimoto score: 0.72	MMs02752844 tanimoto score: 0.72	MMs00051011 tanimoto score: 0.72
MMs01834639 tanimoto score: 0.72	MMs01834637 tanimoto score: 0.72	MMs02746978 tanimoto score: 0.72	MMs02831496 tanimoto score: 0.72

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