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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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MMs00285945 tanimoto score: 0.73	MMs02753410 tanimoto score: 0.73	MMs02867327 tanimoto score: 0.73	MMs00831244 tanimoto score: 0.73
MMs02158579 tanimoto score: 0.73	MMs00831243 tanimoto score: 0.73	MMs02213309 tanimoto score: 0.73	MMs02213745 tanimoto score: 0.73
MMs02329283 tanimoto score: 0.73	MMs02125079 tanimoto score: 0.73	MMs00061714 tanimoto score: 0.73	MMs02676802 tanimoto score: 0.73
MMs02315391 tanimoto score: 0.73	MMs02315390 tanimoto score: 0.73	MMs02349387 tanimoto score: 0.73	MMs00567378 tanimoto score: 0.73
MMs02315389 tanimoto score: 0.73	MMs02630738 tanimoto score: 0.73	MMs02104912 tanimoto score: 0.73	MMs02319154 tanimoto score: 0.73

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