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

MMs00722174 tanimoto score: 0.79	MMs00026998 tanimoto score: 0.79	MMs00722178 tanimoto score: 0.79	MMs00467889 tanimoto score: 0.79
MMs03505200 tanimoto score: 0.79	MMs03857050 tanimoto score: 0.79	MMs03863008 tanimoto score: 0.79	MMs03562500 tanimoto score: 0.78
MMs03542638 tanimoto score: 0.78	MMs03463451 tanimoto score: 0.78	MMs01725538 tanimoto score: 0.78	MMs03102422 tanimoto score: 0.78
MMs01088210 tanimoto score: 0.78	MMs01088211 tanimoto score: 0.78	MMs01088209 tanimoto score: 0.78	MMs03075730 tanimoto score: 0.78
MMs00026482 tanimoto score: 0.78	MMs02880741 tanimoto score: 0.78	MMs01725773 tanimoto score: 0.78	MMs02880743 tanimoto score: 0.78

<< 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