Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: X22 Name: (3S,6S,7S,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-N-(diphenylmethyl)-7-(hydroxymethyl)-5-oxooctahydro- 1H-pyrrolo[1,2-a]azepine-3-carboxamide SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc 4)CO)N

[show PDB table]

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

of 478    Go to Page

MMs00921976 tanimoto score: 0.77	MMs02188086 tanimoto score: 0.77	MMs03396257 tanimoto score: 0.77	MMs02301688 tanimoto score: 0.77
MMs00026992 tanimoto score: 0.77	MMs02301687 tanimoto score: 0.77	MMs03417164 tanimoto score: 0.77	MMs03472651 tanimoto score: 0.77
MMs03336919 tanimoto score: 0.77	MMs03172648 tanimoto score: 0.77	MMs03336970 tanimoto score: 0.77	MMs03085895 tanimoto score: 0.77
MMs03172646 tanimoto score: 0.77	MMs03370585 tanimoto score: 0.77	MMs03081745 tanimoto score: 0.77	MMs03081747 tanimoto score: 0.77
MMs00921974 tanimoto score: 0.77	MMs03081743 tanimoto score: 0.77	MMs03081749 tanimoto score: 0.77	MMs03077372 tanimoto score: 0.77

<< 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