Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: THX SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OCCCCCCNC(=O)c3cc4c([nH]3)ccc5c4CCN5C(=O)c6cc7c([nH]6 )ccc8c7CCN8C(=O)c9cc1c([nH]9)ccc2c1CCN2C(=O)N)O

[show PDB table]

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

of 32    Go to Page

MMs00924551 tanimoto score: 0.72	MMs01787026 tanimoto score: 0.72	MMs00029746 tanimoto score: 0.72	MMs01787062 tanimoto score: 0.72
MMs02186582 tanimoto score: 0.72	MMs00850441 tanimoto score: 0.72	MMs02186580 tanimoto score: 0.72	MMs02186584 tanimoto score: 0.72
MMs01774028 tanimoto score: 0.72	MMs01774029 tanimoto score: 0.72	MMs01774030 tanimoto score: 0.72	MMs01774031 tanimoto score: 0.72
MMs03961352 tanimoto score: 0.72	MMs03961353 tanimoto score: 0.72	MMs00850440 tanimoto score: 0.72	MMs01784771 tanimoto score: 0.72
MMs01794832 tanimoto score: 0.72	MMs02186586 tanimoto score: 0.72	MMs01781951 tanimoto score: 0.71	MMs01781950 tanimoto score: 0.71

<< 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