Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: O33 Name: (4R)-N-[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]-3-[(2S,3S)-2-HYDROXY-3-({N-[(ISOQUINOLIN- 5-YLOXY)ACETYL]-S-METHYL-L-CYSTEINYL}AMINO)-4-PHENYLBUTANOYL]-5,5-DIMETHYL-1,3-THIAZOLIDINE- 4-CARBOXAMIDE SMILES: CC1(C(N(CS1)C(=O)C(C(Cc2ccccc2)NC(=O)C(CSC)NC(=O)COc3cccc4c3ccnc4)O)C(=O)NC5c6 ccccc6CC5O)C

[show PDB table]

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

of 807    Go to Page

MMs01958771 tanimoto score: 0.76	MMs01971089 tanimoto score: 0.76	MMs01207155 tanimoto score: 0.76	MMs01206816 tanimoto score: 0.76
MMs01207158 tanimoto score: 0.76	MMs00246756 tanimoto score: 0.76	MMs01277932 tanimoto score: 0.76	MMs01206790 tanimoto score: 0.76
MMs00246889 tanimoto score: 0.76	MMs00246888 tanimoto score: 0.76	MMs00332753 tanimoto score: 0.76	MMs01205636 tanimoto score: 0.76
MMs01206794 tanimoto score: 0.76	MMs00955672 tanimoto score: 0.76	MMs00868217 tanimoto score: 0.76	MMs00956790 tanimoto score: 0.76
MMs00058779 tanimoto score: 0.76	MMs00956824 tanimoto score: 0.76	MMs01191756 tanimoto score: 0.76	MMs00332752 tanimoto score: 0.76

<< 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