Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 17H Name: 17-HYDROXY-18A-HOMO-19-NOR-17ALPHA-PREGNA-4,9,11-TRIEN-3-ONE SMILES: CCC1(CCC2C1(C=CC3=C4CCC(=O)C=C4 CCC23)CC)O

[show PDB table]

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

of 422    Go to Page

MMs02184614 tanimoto score: 0.82	MMs02184613 tanimoto score: 0.82	MMs02633808 tanimoto score: 0.82	MMs03337867 tanimoto score: 0.82
MMs01797420 tanimoto score: 0.82	MMs00540410 tanimoto score: 0.82	MMs02620927 tanimoto score: 0.82	MMs03379683 tanimoto score: 0.82
MMs00760138 tanimoto score: 0.82	MMs00760137 tanimoto score: 0.82	MMs00760139 tanimoto score: 0.82	MMs03337578 tanimoto score: 0.82
MMs02461987 tanimoto score: 0.82	MMs02461985 tanimoto score: 0.82	MMs02461986 tanimoto score: 0.82	MMs00760140 tanimoto score: 0.82
MMs02461984 tanimoto score: 0.82	MMs03337579 tanimoto score: 0.82	MMs00466986 tanimoto score: 0.82	MMs00466985 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