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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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MMs01995183 tanimoto score: 0.71	MMs02097565 tanimoto score: 0.71	MMs02109898 tanimoto score: 0.71	MMs02109910 tanimoto score: 0.71
MMs02124922 tanimoto score: 0.71	MMs02125078 tanimoto score: 0.71	MMs02139034 tanimoto score: 0.71	MMs02158582 tanimoto score: 0.71
MMs02158584 tanimoto score: 0.71	MMs02178999 tanimoto score: 0.71	MMs02181062 tanimoto score: 0.71	MMs02181063 tanimoto score: 0.71
MMs02199005 tanimoto score: 0.71	MMs02222096 tanimoto score: 0.71	MMs02229050 tanimoto score: 0.71	MMs02230853 tanimoto score: 0.71
MMs02252669 tanimoto score: 0.71	MMs02254558 tanimoto score: 0.71	MMs02267600 tanimoto score: 0.71	MMs02283196 tanimoto score: 0.71

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