Search | Help | MolPaint | Roadmap | Credits | Feedback

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

of 24    Go to Page

MMs02877599 tanimoto score: 0.72	MMs02341544 tanimoto score: 0.72	MMs00539899 tanimoto score: 0.72	MMs02868303 tanimoto score: 0.72
MMs02867885 tanimoto score: 0.72	MMs02910185 tanimoto score: 0.72	MMs00051011 tanimoto score: 0.72	MMs01834639 tanimoto score: 0.72
MMs01834637 tanimoto score: 0.72	MMs02462545 tanimoto score: 0.72	MMs02854984 tanimoto score: 0.72	MMs02349377 tanimoto score: 0.72
MMs02252663 tanimoto score: 0.72	MMs01825567 tanimoto score: 0.72	MMs02250376 tanimoto score: 0.72	MMs01754784 tanimoto score: 0.72
MMs02419770 tanimoto score: 0.72	MMs02752844 tanimoto score: 0.72	MMs01381050 tanimoto score: 0.72	MMs02831496 tanimoto score: 0.72

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro