Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A88 Name: (5R,6R)-2,4-BIS-(4-HYDROXY-3-METHOXYBENZYL)-1,5-DIBENZYL-3-OXO-6-HYDROXY-1,2,4-TRIAZACYCLOHEPTANE SMILES: C Oc1cc(ccc1O)CN2C(C(CN(N(C2=O)Cc3ccc(c(c3)OC)O)Cc4ccccc4)O)Cc5ccccc5

[show PDB table]

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

of 578    Go to Page

MMs02308025 tanimoto score: 0.77	MMs02308026 tanimoto score: 0.77	MMs02274998 tanimoto score: 0.77	MMs00582159 tanimoto score: 0.77
MMs02268145 tanimoto score: 0.77	MMs02341664 tanimoto score: 0.77	MMs02220706 tanimoto score: 0.77	MMs00582160 tanimoto score: 0.77
MMs02397988 tanimoto score: 0.77	MMs00163703 tanimoto score: 0.77	MMs02180993 tanimoto score: 0.77	MMs02397994 tanimoto score: 0.77
MMs02180995 tanimoto score: 0.77	MMs00317485 tanimoto score: 0.77	MMs02180988 tanimoto score: 0.77	MMs01126655 tanimoto score: 0.77
MMs00530300 tanimoto score: 0.77	MMs02180990 tanimoto score: 0.77	MMs01967883 tanimoto score: 0.77	MMs01957498 tanimoto score: 0.77

<< 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