Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NH1 Name: 3-(4-AMINO-2-TERT-BUTYL-5-METHYL-PHENYLSULFANYL)-6-CYCLOPENTYL-4-HYDROXY-6-[2-(4-HYDROXY-PHENYL)- ETHYL]-5,6-DIHYDRO-PYRAN-2-ONE SMILES: Cc1cc(c(cc1N)C(C)(C)C)SC2=C(CC(OC2=O)(CCc3ccc(cc3)O)C4CCCC4)O

[show PDB table]

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

of 36    Go to Page

MMs03384288 tanimoto score: 0.78	MMs03384290 tanimoto score: 0.78	MMs01100512 tanimoto score: 0.77	MMs00643434 tanimoto score: 0.77
MMs00643435 tanimoto score: 0.77	MMs03170164 tanimoto score: 0.77	MMs01757932 tanimoto score: 0.76	MMs01694512 tanimoto score: 0.76
MMs01757941 tanimoto score: 0.76	MMs02890009 tanimoto score: 0.76	MMs01757942 tanimoto score: 0.76	MMs01757931 tanimoto score: 0.76
MMs02557478 tanimoto score: 0.76	MMs00883122 tanimoto score: 0.75	MMs00883130 tanimoto score: 0.75	MMs01311840 tanimoto score: 0.75
MMs00688735 tanimoto score: 0.75	MMs00883131 tanimoto score: 0.75	MMs00911572 tanimoto score: 0.75	MMs00837652 tanimoto score: 0.75

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