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

MMs00000963 tanimoto score: 0.78	MMs02401524 tanimoto score: 0.78	MMs02401523 tanimoto score: 0.78	MMs02904310 tanimoto score: 0.78
MMs02178742 tanimoto score: 0.78	MMs02827925 tanimoto score: 0.78	MMs02231131 tanimoto score: 0.78	MMs02178738 tanimoto score: 0.78
MMs02890142 tanimoto score: 0.78	MMs02178740 tanimoto score: 0.78	MMs02893699 tanimoto score: 0.78	MMs00482091 tanimoto score: 0.78
MMs00000959 tanimoto score: 0.78	MMs00009520 tanimoto score: 0.78	MMs00546366 tanimoto score: 0.78	MMs02854765 tanimoto score: 0.78
MMs00482092 tanimoto score: 0.78	MMs02863535 tanimoto score: 0.78	MMs02121113 tanimoto score: 0.78	MMs02121112 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