Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3NH Name: (3S)-TETRAHYDROFURAN-3-YL (1R,2S)-3-[4-((1R)-2-{[(S)-AMINO(HYDROXY)METHYL]OXY}-2,3-DIHYDRO- 1H-INDEN-1-YL)-2-BENZYL-3-OXOPYRROLIDIN-2-YL]-1-BENZYL-2-HYDROXYPROPYLCARBAMATE SMILES: c1ccc(cc1)CC (C(CC2(C(=O)C(CN2)C3c4ccccc4CC3OC(N)O)Cc5ccccc5)O)NC(=O)OC6CCOC6

[show PDB table]

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

of 60    Go to Page

MMs02543525 tanimoto score: 0.77	MMs02543731 tanimoto score: 0.77	MMs00482312 tanimoto score: 0.77	MMs00484711 tanimoto score: 0.77
MMs02616336 tanimoto score: 0.77	MMs02616771 tanimoto score: 0.77	MMs02617576 tanimoto score: 0.77	MMs02905677 tanimoto score: 0.77
MMs02616536 tanimoto score: 0.77	MMs00016747 tanimoto score: 0.76	MMs00013314 tanimoto score: 0.76	MMs00016745 tanimoto score: 0.76
MMs00484402 tanimoto score: 0.76	MMs02616935 tanimoto score: 0.76	MMs00016714 tanimoto score: 0.76	MMs02126669 tanimoto score: 0.76
MMs00482327 tanimoto score: 0.76	MMs00484323 tanimoto score: 0.76	MMs02552068 tanimoto score: 0.76	MMs02552070 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