Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TYY Name: 3-(4-HYDROXY-3-IMINO-6-OXO-CYCLOHEXA-1,4-DIENYL)-ALANINE SMILES: C1=C(C(=O)C=C(C1=N)O)CC(C(=O)O)N

[show PDB table]

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

of 2    Go to Page

MMs03660518 tanimoto score: 1	MMs03660515 tanimoto score: 0.89	MMs03202112 tanimoto score: 0.82	MMs03142789 tanimoto score: 0.79
MMs03079014 tanimoto score: 0.76	MMs02813718 tanimoto score: 0.76	MMs02349504 tanimoto score: 0.75	MMs03403980 tanimoto score: 0.74
MMs03403981 tanimoto score: 0.74	MMs03404611 tanimoto score: 0.74	MMs03404613 tanimoto score: 0.71	MMs03018269 tanimoto score: 0.71
MMs03018268 tanimoto score: 0.71	MMs03209841 tanimoto score: 0.71	MMs03213660 tanimoto score: 0.71	MMs02536030 tanimoto score: 0.7
MMs03098757 tanimoto score: 0.7	MMs03100025 tanimoto score: 0.7	MMs03100026 tanimoto score: 0.7	MMs02536032 tanimoto score: 0.7

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