Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R15 Name: N,N'-(heptane-1,7-diyldicarbamoyl)bis(3-chlorobenzenesulfonamide) SMILES: c1cc(cc(c1)Cl)S(=O)(=O)NC( =O)NCCCCCCCNC(=O)NS(=O)(=O)c2cccc(c2)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 181    Go to Page

MMs02336144 tanimoto score: 0.82	MMs02350239 tanimoto score: 0.82	MMs02354157 tanimoto score: 0.82	MMs02806516 tanimoto score: 0.82
MMs00836742 tanimoto score: 0.82	MMs02099095 tanimoto score: 0.82	MMs03002659 tanimoto score: 0.82	MMs01245108 tanimoto score: 0.82
MMs01240053 tanimoto score: 0.82	MMs02806518 tanimoto score: 0.82	MMs02778894 tanimoto score: 0.81	MMs02806521 tanimoto score: 0.81
MMs01986703 tanimoto score: 0.81	MMs01238550 tanimoto score: 0.81	MMs02717385 tanimoto score: 0.81	MMs01699536 tanimoto score: 0.81
MMs02359374 tanimoto score: 0.81	MMs02778897 tanimoto score: 0.81	MMs02806520 tanimoto score: 0.81	MMs02267404 tanimoto score: 0.81

<< 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