Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UZ9 Name: (2S)-2-AMINO-6-({(4R)-4-[(10R,13S)-10,13-DIMETHYL-3-OXOHEXADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN- 17-YL]PENTANOYL}AMINO)HEXANOIC ACID SMILES: CC(CCC(=O)NCCCCC(C(=O)O)N)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C 4)C)C

[show PDB table]

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

of 41    Go to Page

MMs00269171 tanimoto score: 0.74	MMs00032577 tanimoto score: 0.74	MMs00269169 tanimoto score: 0.74	MMs00032573 tanimoto score: 0.74
MMs00269167 tanimoto score: 0.74	MMs00269165 tanimoto score: 0.74	MMs00032572 tanimoto score: 0.74	MMs00471724 tanimoto score: 0.74
MMs02231209 tanimoto score: 0.74	MMs00471722 tanimoto score: 0.74	MMs00471720 tanimoto score: 0.74	MMs00032423 tanimoto score: 0.74
MMs00471718 tanimoto score: 0.74	MMs03651625 tanimoto score: 0.74	MMs03643399 tanimoto score: 0.74	MMs00032569 tanimoto score: 0.74
MMs01879047 tanimoto score: 0.74	MMs00468156 tanimoto score: 0.74	MMs00032557 tanimoto score: 0.74	MMs00467818 tanimoto score: 0.74

<< 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