Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: V2H Name: (1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC 2=CC=C3CC(CC(C3=C)O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 163    Go to Page

MMs02409087 tanimoto score: 0.83	MMs00024350 tanimoto score: 0.83	MMs02409088 tanimoto score: 0.83	MMs03090251 tanimoto score: 0.83
MMs02409085 tanimoto score: 0.83	MMs03090250 tanimoto score: 0.83	MMs03446359 tanimoto score: 0.83	MMs03324779 tanimoto score: 0.83
MMs03446370 tanimoto score: 0.83	MMs03922139 tanimoto score: 0.83	MMs03505804 tanimoto score: 0.83	MMs03495482 tanimoto score: 0.83
MMs00466954 tanimoto score: 0.83	MMs03087110 tanimoto score: 0.83	MMs03472640 tanimoto score: 0.83	MMs03446353 tanimoto score: 0.83
MMs03444823 tanimoto score: 0.83	MMs03089988 tanimoto score: 0.83	MMs03380495 tanimoto score: 0.82	MMs03275195 tanimoto score: 0.82

<< 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