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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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MMs03538699 tanimoto score: 0.83	MMs02866111 tanimoto score: 0.82	MMs02857091 tanimoto score: 0.79	MMs02158640 tanimoto score: 0.79
MMs02589556 tanimoto score: 0.79	MMs02979807 tanimoto score: 0.78	MMs02158642 tanimoto score: 0.78	MMs02277962 tanimoto score: 0.78
MMs02877201 tanimoto score: 0.77	MMs02623592 tanimoto score: 0.77	MMs03942700 tanimoto score: 0.77	MMs03017062 tanimoto score: 0.77
MMs02979584 tanimoto score: 0.77	MMs03219233 tanimoto score: 0.77	MMs01307037 tanimoto score: 0.77	MMs02877177 tanimoto score: 0.76
MMs02187571 tanimoto score: 0.76	MMs02865930 tanimoto score: 0.76	MMs02201265 tanimoto score: 0.76	MMs02005117 tanimoto score: 0.76

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