Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: XDR Name: hexyl (5S,6R,8R)-6-hydroxy-5-methyl-13-oxo-5,6,7,8-tetrahydro-13H-5,8-epoxy-4b,8a,14-triazadibenzo[b,h]cycloocta[1,2,3,4- jkl]cyclopenta[e]-as-indacene-6-carboxylate SMILES: CCCCCCOC(=O)C1(CC2n3c4ccccc4c5c3c6c(c7ccccc7n6C1 (O2)C)c8c5C(=O)N=C8)O

[show PDB table]

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

of 14    Go to Page

MMs03313525 tanimoto score: 0.74	MMs03450577 tanimoto score: 0.74	MMs02828390 tanimoto score: 0.74	MMs03407464 tanimoto score: 0.73
MMs03313528 tanimoto score: 0.73	MMs03318537 tanimoto score: 0.73	MMs03318538 tanimoto score: 0.73	MMs03313553 tanimoto score: 0.73
MMs03313550 tanimoto score: 0.73	MMs03318535 tanimoto score: 0.73	MMs03313549 tanimoto score: 0.73	MMs03318536 tanimoto score: 0.73
MMs02814335 tanimoto score: 0.73	MMs03313551 tanimoto score: 0.73	MMs00928822 tanimoto score: 0.73	MMs00928820 tanimoto score: 0.73
MMs02711144 tanimoto score: 0.73	MMs00928818 tanimoto score: 0.73	MMs00881743 tanimoto score: 0.73	MMs03409797 tanimoto score: 0.73

<< 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