Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OTY Name: 2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIENYL)PROPANOIC ACID SMILES: C1C=C(C(=O)C=C1O)CC(C(=O)O)N

[show PDB table]

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

of 4    Go to Page

MMs03660518 tanimoto score: 0.91	MMs03202112 tanimoto score: 0.9	MMs03079014 tanimoto score: 0.83	MMs02813718 tanimoto score: 0.83
MMs03660515 tanimoto score: 0.83	MMs02349504 tanimoto score: 0.82	MMs03404611 tanimoto score: 0.8	MMs03018269 tanimoto score: 0.78
MMs03018268 tanimoto score: 0.78	MMs03098757 tanimoto score: 0.77	MMs03404613 tanimoto score: 0.77	MMs03100025 tanimoto score: 0.77
MMs03100026 tanimoto score: 0.77	MMs03098756 tanimoto score: 0.77	MMs03187210 tanimoto score: 0.76	MMs03854285 tanimoto score: 0.76
MMs00017154 tanimoto score: 0.76	MMs03854301 tanimoto score: 0.76	MMs02419598 tanimoto score: 0.75	MMs02419594 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