Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LGZ Name: CARBAMIC ACID 1-{5-BENZYL-5-[2-HYDROXY-4-PHENYL-3-(TETRAHYDRO-FURAN- 3-YLOXYCARBONYLAMINO)- BUTYL]-4-OXO-4,5-DIHYDRO-1H-PYRROL-3-YL}- INDAN-2-YL ESTER SMILES: c1ccc(cc1)CC(C(CC2(C(=O)C(=CN2)C3 c4ccccc4CC3OC(=O)N)Cc5ccccc5)O)NC(=O)OC6CCOC6

[show PDB table]

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

of 41    Go to Page

MMs02616784 tanimoto score: 0.76	MMs02616804 tanimoto score: 0.76	MMs02616844 tanimoto score: 0.76	MMs02616681 tanimoto score: 0.76
MMs00995076 tanimoto score: 0.76	MMs00013302 tanimoto score: 0.76	MMs00483035 tanimoto score: 0.76	MMs02616663 tanimoto score: 0.76
MMs02616771 tanimoto score: 0.76	MMs00482323 tanimoto score: 0.76	MMs00482325 tanimoto score: 0.76	MMs00484402 tanimoto score: 0.76
MMs00482327 tanimoto score: 0.76	MMs02616559 tanimoto score: 0.76	MMs01379696 tanimoto score: 0.76	MMs02616585 tanimoto score: 0.76
MMs00023819 tanimoto score: 0.76	MMs00021332 tanimoto score: 0.76	MMs00995078 tanimoto score: 0.76	MMs02616536 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