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

MMs01880316 tanimoto score: 0.74	MMs00269165 tanimoto score: 0.74	MMs03141741 tanimoto score: 0.74	MMs03643399 tanimoto score: 0.74
MMs03651625 tanimoto score: 0.74	MMs02866021 tanimoto score: 0.74	MMs00463859 tanimoto score: 0.74	MMs01957221 tanimoto score: 0.74
MMs01957223 tanimoto score: 0.74	MMs01957225 tanimoto score: 0.74	MMs00032551 tanimoto score: 0.74	MMs00463857 tanimoto score: 0.74
MMs02866024 tanimoto score: 0.74	MMs00463855 tanimoto score: 0.74	MMs00463853 tanimoto score: 0.74	MMs02796197 tanimoto score: 0.74
MMs02183568 tanimoto score: 0.74	MMs02183570 tanimoto score: 0.74	MMs02183572 tanimoto score: 0.74	MMs00463225 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