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

MMs00456737 tanimoto score: 0.98	MMs02396890 tanimoto score: 0.98	MMs02392520 tanimoto score: 0.98	MMs02397873 tanimoto score: 0.98
MMs02440202 tanimoto score: 0.98	MMs02176968 tanimoto score: 0.98	MMs02176969 tanimoto score: 0.98	MMs02405653 tanimoto score: 0.98
MMs02176970 tanimoto score: 0.98	MMs02391295 tanimoto score: 0.98	MMs02409099 tanimoto score: 0.98	MMs02391294 tanimoto score: 0.98
MMs02391293 tanimoto score: 0.98	MMs02391296 tanimoto score: 0.98	MMs02176971 tanimoto score: 0.98	MMs02409100 tanimoto score: 0.98
MMs01726655 tanimoto score: 0.98	MMs02392518 tanimoto score: 0.98	MMs01726656 tanimoto score: 0.98	MMs02382862 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