Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: D2V Name: (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3C C(CCC3=C)O)C

[show PDB table]

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

of 226    Go to Page

MMs03087110 tanimoto score: 0.82	MMs01787137 tanimoto score: 0.82	MMs03226092 tanimoto score: 0.82	MMs03520724 tanimoto score: 0.82
MMs01786321 tanimoto score: 0.82	MMs03273545 tanimoto score: 0.82	MMs01786320 tanimoto score: 0.82	MMs03273488 tanimoto score: 0.82
MMs00466292 tanimoto score: 0.82	MMs00466291 tanimoto score: 0.82	MMs00466290 tanimoto score: 0.82	MMs00466289 tanimoto score: 0.82
MMs02420450 tanimoto score: 0.82	MMs03273546 tanimoto score: 0.82	MMs03089760 tanimoto score: 0.82	MMs03374607 tanimoto score: 0.82
MMs01771311 tanimoto score: 0.82	MMs02409085 tanimoto score: 0.82	MMs03520726 tanimoto score: 0.82	MMs03083276 tanimoto score: 0.81

<< 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