Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LBV SMILES: CC=C1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O)C) C

[show PDB table]

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

of 44    Go to Page

MMs02405272 tanimoto score: 0.84	MMs03077547 tanimoto score: 0.84	MMs02381096 tanimoto score: 0.84	MMs02393577 tanimoto score: 0.84
MMs00024959 tanimoto score: 0.83	MMs02390630 tanimoto score: 0.83	MMs03919414 tanimoto score: 0.83	MMs03915663 tanimoto score: 0.83
MMs02387602 tanimoto score: 0.83	MMs02405433 tanimoto score: 0.83	MMs02383042 tanimoto score: 0.83	MMs02406329 tanimoto score: 0.82
MMs02393575 tanimoto score: 0.82	MMs02472478 tanimoto score: 0.82	MMs03915661 tanimoto score: 0.82	MMs02406328 tanimoto score: 0.82
MMs02390629 tanimoto score: 0.82	MMs02402011 tanimoto score: 0.81	MMs02493689 tanimoto score: 0.81	MMs02493687 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