Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AE2 Name: AETIOCHOLANOLONE SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)O

[show PDB table]

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

of 484    Go to Page

MMs00457632 tanimoto score: 0.98	MMs02447520 tanimoto score: 0.98	MMs02447522 tanimoto score: 0.98	MMs03230184 tanimoto score: 0.98
MMs02176970 tanimoto score: 0.98	MMs02126408 tanimoto score: 0.98	MMs03230111 tanimoto score: 0.98	MMs03229852 tanimoto score: 0.98
MMs01878641 tanimoto score: 0.98	MMs01878643 tanimoto score: 0.98	MMs02414794 tanimoto score: 0.98	MMs02865963 tanimoto score: 0.98
MMs03230114 tanimoto score: 0.98	MMs02403963 tanimoto score: 0.98	MMs02409101 tanimoto score: 0.98	MMs02409100 tanimoto score: 0.98
MMs02409102 tanimoto score: 0.98	MMs01789619 tanimoto score: 0.98	MMs02409099 tanimoto score: 0.98	MMs02392522 tanimoto score: 0.98

<< 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