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

MMs02886937 tanimoto score: 0.78	MMs02890142 tanimoto score: 0.78	MMs02178740 tanimoto score: 0.78	MMs02178738 tanimoto score: 0.78
MMs02178742 tanimoto score: 0.78	MMs01778328 tanimoto score: 0.78	MMs02616343 tanimoto score: 0.78	MMs02863535 tanimoto score: 0.78
MMs03038981 tanimoto score: 0.78	MMs02855837 tanimoto score: 0.77	MMs02375631 tanimoto score: 0.77	MMs02852676 tanimoto score: 0.77
MMs02852678 tanimoto score: 0.77	MMs02856642 tanimoto score: 0.77	MMs02849819 tanimoto score: 0.77	MMs02371376 tanimoto score: 0.77
MMs02849820 tanimoto score: 0.77	MMs02129604 tanimoto score: 0.77	MMs00001917 tanimoto score: 0.77	MMs02370599 tanimoto score: 0.77

<< 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