Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MFD Name: (2S,3S,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

MMs02178738 tanimoto score: 0.78	MMs02365156 tanimoto score: 0.78	MMs02178740 tanimoto score: 0.78	MMs02213743 tanimoto score: 0.78
MMs00546370 tanimoto score: 0.78	MMs02827268 tanimoto score: 0.78	MMs02827927 tanimoto score: 0.78	MMs02826174 tanimoto score: 0.78
MMs02826176 tanimoto score: 0.78	MMs02121113 tanimoto score: 0.78	MMs00048451 tanimoto score: 0.78	MMs00482091 tanimoto score: 0.78
MMs00482092 tanimoto score: 0.78	MMs02248132 tanimoto score: 0.78	MMs00048452 tanimoto score: 0.78	MMs02356708 tanimoto score: 0.78
MMs02365157 tanimoto score: 0.78	MMs02543735 tanimoto score: 0.78	MMs02828131 tanimoto score: 0.78	MMs02337823 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