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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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MMs02869118 tanimoto score: 0.71	MMs02881013 tanimoto score: 0.71	MMs02882520 tanimoto score: 0.71	MMs02904162 tanimoto score: 0.71
MMs02931670 tanimoto score: 0.71	MMs02932423 tanimoto score: 0.71	MMs02940168 tanimoto score: 0.71	MMs02940781 tanimoto score: 0.71
MMs02958439 tanimoto score: 0.71	MMs02967703 tanimoto score: 0.71	MMs02967704 tanimoto score: 0.71	MMs02998148 tanimoto score: 0.71
MMs03024059 tanimoto score: 0.71	MMs03028876 tanimoto score: 0.71	MMs03030512 tanimoto score: 0.71	MMs03032335 tanimoto score: 0.71
MMs03032336 tanimoto score: 0.71	MMs03172818 tanimoto score: 0.71	MMs03195194 tanimoto score: 0.71	MMs03227983 tanimoto score: 0.71

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