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

MMs03226171 tanimoto score: 0.82	MMs00461388 tanimoto score: 0.82	MMs01797208 tanimoto score: 0.82	MMs01797207 tanimoto score: 0.82
MMs01797206 tanimoto score: 0.82	MMs03273545 tanimoto score: 0.82	MMs03761915 tanimoto score: 0.82	MMs03506141 tanimoto score: 0.82
MMs03226144 tanimoto score: 0.82	MMs01791944 tanimoto score: 0.82	MMs01791943 tanimoto score: 0.82	MMs01791942 tanimoto score: 0.82
MMs00466954 tanimoto score: 0.82	MMs00466953 tanimoto score: 0.82	MMs00466952 tanimoto score: 0.82	MMs00466951 tanimoto score: 0.82
MMs00466947 tanimoto score: 0.82	MMs00466946 tanimoto score: 0.82	MMs00466945 tanimoto score: 0.82	MMs00466944 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