Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CY7 Name: S-{(1S)-3-{[(4Z)-4-{[3-CHLORO-4-(PYRIDIN-2-YLMETHOXY)PHENYL]IMINO}-3-CYANO-7-ETHOXY-1,4-DIHYDROQUINOLIN- 6-YL]AMINO}-1-[(DIMETHYLAMINO)METHYL]-3-OXOPROPYL}-L-CYSTEINE SMILES: CCOc1cc2c(cc1NC(=O)CC(CN(C)C)S CC(C(=O)O)N)C(=Nc3ccc(c(c3)Cl)OCc4ccccn4)C(=CN2)C#N

[show PDB table]

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

of 122    Go to Page

MMs00220328 tanimoto score: 0.73	MMs00220325 tanimoto score: 0.73	MMs00243916 tanimoto score: 0.73	MMs00243917 tanimoto score: 0.73
MMs01940943 tanimoto score: 0.73	MMs00243903 tanimoto score: 0.73	MMs00200940 tanimoto score: 0.73	MMs00897911 tanimoto score: 0.73
MMs00200939 tanimoto score: 0.73	MMs00227284 tanimoto score: 0.73	MMs00220097 tanimoto score: 0.73	MMs01940942 tanimoto score: 0.73
MMs02194675 tanimoto score: 0.73	MMs02959906 tanimoto score: 0.73	MMs00227323 tanimoto score: 0.73	MMs00170204 tanimoto score: 0.73
MMs02742987 tanimoto score: 0.73	MMs02745568 tanimoto score: 0.73	MMs01933760 tanimoto score: 0.73	MMs01933932 tanimoto score: 0.73

<< 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