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

MMs02396742 tanimoto score: 0.77	MMs02886590 tanimoto score: 0.77	MMs02864901 tanimoto score: 0.77	MMs02864843 tanimoto score: 0.77
MMs02865055 tanimoto score: 0.77	MMs02862996 tanimoto score: 0.77	MMs02862994 tanimoto score: 0.77	MMs02396739 tanimoto score: 0.77
MMs00042323 tanimoto score: 0.77	MMs02859686 tanimoto score: 0.77	MMs02375631 tanimoto score: 0.77	MMs02856642 tanimoto score: 0.77
MMs00482977 tanimoto score: 0.77	MMs02855837 tanimoto score: 0.77	MMs02856644 tanimoto score: 0.77	MMs02371376 tanimoto score: 0.77
MMs02129604 tanimoto score: 0.77	MMs02396740 tanimoto score: 0.77	MMs02859685 tanimoto score: 0.77	MMs02121656 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