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

MMs02616273 tanimoto score: 0.77	MMs00485121 tanimoto score: 0.77	MMs00013942 tanimoto score: 0.77	MMs00018056 tanimoto score: 0.77
MMs00018054 tanimoto score: 0.77	MMs00018052 tanimoto score: 0.77	MMs00018044 tanimoto score: 0.77	MMs00018042 tanimoto score: 0.77
MMs00018011 tanimoto score: 0.77	MMs00013591 tanimoto score: 0.77	MMs02616935 tanimoto score: 0.77	MMs00017989 tanimoto score: 0.77
MMs00017987 tanimoto score: 0.77	MMs00484980 tanimoto score: 0.77	MMs02543529 tanimoto score: 0.77	MMs00017426 tanimoto score: 0.77
MMs00484323 tanimoto score: 0.77	MMs00485127 tanimoto score: 0.77	MMs00485435 tanimoto score: 0.77	MMs00485125 tanimoto score: 0.77

<< 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