Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1ZN Name: (2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid SMILES: CC(C=C( C)C=CC(C(C)C(=O)O)N)C(Cc1ccccc1)OC

[show PDB table]

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

of 495    Go to Page

MMs00360286 tanimoto score: 0.78	MMs00360285 tanimoto score: 0.78	MMs02240832 tanimoto score: 0.78	MMs02854765 tanimoto score: 0.78
MMs00001370 tanimoto score: 0.78	MMs02827925 tanimoto score: 0.78	MMs00001365 tanimoto score: 0.78	MMs02827927 tanimoto score: 0.78
MMs00546366 tanimoto score: 0.78	MMs00546370 tanimoto score: 0.78	MMs00025162 tanimoto score: 0.78	MMs02827270 tanimoto score: 0.78
MMs02828131 tanimoto score: 0.78	MMs00426402 tanimoto score: 0.78	MMs00000527 tanimoto score: 0.78	MMs02827268 tanimoto score: 0.78
MMs02828132 tanimoto score: 0.78	MMs02863535 tanimoto score: 0.78	MMs02213743 tanimoto score: 0.78	MMs02826174 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