Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BCV Name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE SMILES: C1CC1C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C( =O)O)N

[show PDB table]

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

of 67    Go to Page

MMs03016963 tanimoto score: 0.78	MMs03220959 tanimoto score: 0.78	MMs01774781 tanimoto score: 0.78	MMs02480981 tanimoto score: 0.78
MMs00482404 tanimoto score: 0.78	MMs02480980 tanimoto score: 0.78	MMs01774780 tanimoto score: 0.78	MMs02257891 tanimoto score: 0.78
MMs01774778 tanimoto score: 0.78	MMs00482365 tanimoto score: 0.78	MMs02254672 tanimoto score: 0.78	MMs02257892 tanimoto score: 0.78
MMs00483725 tanimoto score: 0.78	MMs01774779 tanimoto score: 0.78	MMs02254673 tanimoto score: 0.78	MMs00484151 tanimoto score: 0.78
MMs02234332 tanimoto score: 0.78	MMs00484914 tanimoto score: 0.78	MMs02483827 tanimoto score: 0.78	MMs02480982 tanimoto score: 0.78

<< 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