Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AKC Name: 2-ETHOXYETHYL (1S,2S)-3-{(2S)-4-[(3AS,8S,8AR)-2-OXO-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D][1,3]OXAZOL- 8-YL]-2-BENZYL-3-OXO-2,3-DIHYDRO-1H-PYRROL-2-YL}-1-BENZYL-2-HYDROXYPROPYLCARBAMATE SMILES: CCOCCOC(= O)NC(Cc1ccccc1)C(CC2(C(=O)C(=CN2)C3c4ccccc4C5C3OC(=O)N5)Cc6ccccc6)O

[show PDB table]

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

of 48    Go to Page

MMs00482917 tanimoto score: 0.73	MMs00483049 tanimoto score: 0.73	MMs00483346 tanimoto score: 0.73	MMs00393866 tanimoto score: 0.73
MMs00483137 tanimoto score: 0.73	MMs00482312 tanimoto score: 0.73	MMs00393863 tanimoto score: 0.73	MMs00393864 tanimoto score: 0.73
MMs00018011 tanimoto score: 0.73	MMs00017999 tanimoto score: 0.73	MMs00017997 tanimoto score: 0.73	MMs00393865 tanimoto score: 0.73
MMs02548194 tanimoto score: 0.73	MMs00333208 tanimoto score: 0.72	MMs00333209 tanimoto score: 0.72	MMs00396809 tanimoto score: 0.72
MMs00009108 tanimoto score: 0.72	MMs02515750 tanimoto score: 0.72	MMs02515752 tanimoto score: 0.72	MMs02517531 tanimoto score: 0.72

<< 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