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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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MMs02979626 tanimoto score: 0.73	MMs02104911 tanimoto score: 0.73	MMs00549770 tanimoto score: 0.73	MMs02869085 tanimoto score: 0.73
MMs02005116 tanimoto score: 0.73	MMs02867908 tanimoto score: 0.73	MMs00025004 tanimoto score: 0.73	MMs02869086 tanimoto score: 0.73
MMs02867327 tanimoto score: 0.73	MMs01870188 tanimoto score: 0.73	MMs01845929 tanimoto score: 0.73	MMs02867328 tanimoto score: 0.73
MMs02319154 tanimoto score: 0.73	MMs02329283 tanimoto score: 0.73	MMs02315389 tanimoto score: 0.73	MMs00015639 tanimoto score: 0.73
MMs02315391 tanimoto score: 0.73	MMs00364720 tanimoto score: 0.73	MMs02247501 tanimoto score: 0.73	MMs02753410 tanimoto score: 0.73

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