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

MMs03706813 tanimoto score: 0.82	MMs01726812 tanimoto score: 0.82	MMs03706823 tanimoto score: 0.82	MMs03687374 tanimoto score: 0.82
MMs03687367 tanimoto score: 0.82	MMs03687376 tanimoto score: 0.82	MMs01726808 tanimoto score: 0.82	MMs03091407 tanimoto score: 0.82
MMs00482993 tanimoto score: 0.82	MMs03201530 tanimoto score: 0.82	MMs03133592 tanimoto score: 0.82	MMs03201538 tanimoto score: 0.82
MMs03687365 tanimoto score: 0.82	MMs00482620 tanimoto score: 0.81	MMs00483027 tanimoto score: 0.81	MMs02231913 tanimoto score: 0.81
MMs03131772 tanimoto score: 0.81	MMs02231915 tanimoto score: 0.81	MMs00482210 tanimoto score: 0.81	MMs02231911 tanimoto score: 0.81

<< 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