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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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MMs02867908 tanimoto score: 0.73	MMs00015639 tanimoto score: 0.73	MMs02274198 tanimoto score: 0.73	MMs02269369 tanimoto score: 0.73
MMs00364720 tanimoto score: 0.73	MMs02349389 tanimoto score: 0.73	MMs02869085 tanimoto score: 0.73	MMs02213745 tanimoto score: 0.73
MMs02213309 tanimoto score: 0.73	MMs01285747 tanimoto score: 0.73	MMs02319154 tanimoto score: 0.73	MMs02867327 tanimoto score: 0.73
MMs02203177 tanimoto score: 0.73	MMs02349390 tanimoto score: 0.73	MMs02481543 tanimoto score: 0.73	MMs02349387 tanimoto score: 0.73
MMs02201750 tanimoto score: 0.73	MMs02299655 tanimoto score: 0.73	MMs02867328 tanimoto score: 0.73	MMs02877585 tanimoto score: 0.73

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