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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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MMs02462544 tanimoto score: 0.71	MMs02482344 tanimoto score: 0.71	MMs02484262 tanimoto score: 0.71	MMs02522132 tanimoto score: 0.71
MMs02553360 tanimoto score: 0.71	MMs02553369 tanimoto score: 0.71	MMs02609003 tanimoto score: 0.71	MMs02650669 tanimoto score: 0.71
MMs02689797 tanimoto score: 0.71	MMs02690409 tanimoto score: 0.71	MMs02690410 tanimoto score: 0.71	MMs02749609 tanimoto score: 0.71
MMs02750736 tanimoto score: 0.71	MMs02766686 tanimoto score: 0.71	MMs02766995 tanimoto score: 0.71	MMs02821703 tanimoto score: 0.71
MMs02869050 tanimoto score: 0.71	MMs02869072 tanimoto score: 0.71	MMs02869077 tanimoto score: 0.71	MMs02869114 tanimoto score: 0.71

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