MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 474Ionic States: 20Tautomers: 5Drug Similarity: 0 Items found 241 - 260 of 474 



of 24    Go to Page   



MMs02222099
tanimoto score: 0.72

MMs03248119
tanimoto score: 0.72

MMs03553658
tanimoto score: 0.72

MMs00306762
tanimoto score: 0.72

MMs03378759
tanimoto score: 0.72

MMs03247926
tanimoto score: 0.72

MMs03459353
tanimoto score: 0.72

MMs03801928
tanimoto score: 0.72

MMs02250376
tanimoto score: 0.72

MMs02120713
tanimoto score: 0.72

MMs02746978
tanimoto score: 0.72

MMs03247925
tanimoto score: 0.72

MMs02252663
tanimoto score: 0.72

MMs03552033
tanimoto score: 0.72

MMs02934078
tanimoto score: 0.72

MMs02933989
tanimoto score: 0.72

MMs03801930
tanimoto score: 0.72

MMs02867882
tanimoto score: 0.71

MMs00064809
tanimoto score: 0.71

MMs00094274
tanimoto score: 0.71


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