Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MIM Name: [CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL]PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE SMILES: Cc 1nccn1CCCCc2ccc(cc2)CC(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NCCC3CCCCC3

[show PDB table]

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

of 295    Go to Page

MMs01179450 tanimoto score: 0.78	MMs01179451 tanimoto score: 0.78	MMs01186368 tanimoto score: 0.78	MMs01185043 tanimoto score: 0.78
MMs01013307 tanimoto score: 0.78	MMs01194693 tanimoto score: 0.78	MMs01179452 tanimoto score: 0.78	MMs01179400 tanimoto score: 0.78
MMs01185055 tanimoto score: 0.78	MMs01186275 tanimoto score: 0.78	MMs01184513 tanimoto score: 0.78	MMs01184512 tanimoto score: 0.78
MMs01184546 tanimoto score: 0.78	MMs01184492 tanimoto score: 0.78	MMs01184494 tanimoto score: 0.78	MMs01186183 tanimoto score: 0.78
MMs01178174 tanimoto score: 0.78	MMs01013308 tanimoto score: 0.78	MMs01179399 tanimoto score: 0.78	MMs01178175 tanimoto score: 0.78

<< 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