Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: POS Name: 1-[[(4-PHENOXYPHENYL)SULFONYL]AMINO]-3-[[N/N-(4-PYRIDINYLCARBONYL)-L-LEUCYL]AMINO]-2-PROPANOL SMILES: C C(C)CC(C(=O)NCC(CNS(=O)(=O)c1ccc(cc1)Oc2ccccc2)O)NC(=O)c3ccncc3

[show PDB table]

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

of 1736    Go to Page

MMs03634852 tanimoto score: 0.83	MMs00341028 tanimoto score: 0.82	MMs00185691 tanimoto score: 0.82	MMs01405312 tanimoto score: 0.82
MMs00341030 tanimoto score: 0.82	MMs02749215 tanimoto score: 0.82	MMs02741296 tanimoto score: 0.82	MMs00428162 tanimoto score: 0.82
MMs00222362 tanimoto score: 0.82	MMs00441598 tanimoto score: 0.82	MMs02739553 tanimoto score: 0.82	MMs00341022 tanimoto score: 0.82
MMs02723305 tanimoto score: 0.82	MMs00226165 tanimoto score: 0.82	MMs02739315 tanimoto score: 0.82	MMs00222095 tanimoto score: 0.82
MMs02711528 tanimoto score: 0.82	MMs01256387 tanimoto score: 0.82	MMs02558874 tanimoto score: 0.82	MMs00341032 tanimoto score: 0.82

<< 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