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

MMs03749404 tanimoto score: 1	MMs03749405 tanimoto score: 1	MMs03020312 tanimoto score: 0.88	MMs02337511 tanimoto score: 0.85
MMs02337507 tanimoto score: 0.85	MMs02337513 tanimoto score: 0.85	MMs02337509 tanimoto score: 0.85	MMs01536228 tanimoto score: 0.84
MMs02183501 tanimoto score: 0.84	MMs02183503 tanimoto score: 0.84	MMs01536226 tanimoto score: 0.84	MMs02823511 tanimoto score: 0.83
MMs02843918 tanimoto score: 0.83	MMs00013509 tanimoto score: 0.83	MMs02823510 tanimoto score: 0.83	MMs02843919 tanimoto score: 0.83
MMs02616835 tanimoto score: 0.83	MMs02616383 tanimoto score: 0.83	MMs00501987 tanimoto score: 0.83	MMs00013338 tanimoto score: 0.83

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