Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HI1 Name: METHYL [(1S)-1-({2-[(4R)-4-BENZYL-4-HYDROXY-5-{[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]AMINO}- 5-OXOPENTYL]-2-(4-BROMOBENZYL)HYDRAZINO}CARBONYL)-2,2-DIMETHYLPROPYL]CARBAMATE SMILES: CC(C)(C)C(C( =O)NN(CCCC(Cc1ccccc1)(C(=O)NC2c3ccccc3CC2O)O)Cc4ccc(cc4)Br)NC(=O)OC

[show PDB table]

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

of 21    Go to Page

MMs02616683 tanimoto score: 0.71	MMs02616685 tanimoto score: 0.71	MMs02616937 tanimoto score: 0.71	MMs02616939 tanimoto score: 0.71
MMs02616998 tanimoto score: 0.71	MMs02617454 tanimoto score: 0.71	MMs02617455 tanimoto score: 0.71	MMs00008067 tanimoto score: 0.71
MMs02617457 tanimoto score: 0.71	MMs02617511 tanimoto score: 0.71	MMs02617513 tanimoto score: 0.71	MMs02732948 tanimoto score: 0.71
MMs02870358 tanimoto score: 0.71	MMs02974165 tanimoto score: 0.71	MMs02974167 tanimoto score: 0.71	MMs03077668 tanimoto score: 0.71
MMs03084646 tanimoto score: 0.71	MMs03273140 tanimoto score: 0.71	MMs03505172 tanimoto score: 0.71	MMs03555244 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