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

MMs00818713 tanimoto score: 0.73	MMs00818712 tanimoto score: 0.73	MMs00911569 tanimoto score: 0.73	MMs00520066 tanimoto score: 0.73
MMs00888575 tanimoto score: 0.73	MMs02599131 tanimoto score: 0.73	MMs00779296 tanimoto score: 0.73	MMs00194501 tanimoto score: 0.73
MMs02599114 tanimoto score: 0.73	MMs02599133 tanimoto score: 0.73	MMs02783904 tanimoto score: 0.73	MMs02557348 tanimoto score: 0.73
MMs02580462 tanimoto score: 0.73	MMs00194500 tanimoto score: 0.73	MMs02582021 tanimoto score: 0.73	MMs00883129 tanimoto score: 0.73
MMs02368811 tanimoto score: 0.73	MMs02522500 tanimoto score: 0.73	MMs02553797 tanimoto score: 0.73	MMs02582055 tanimoto score: 0.73

<< 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