Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L1D Name: (2R,4S)-N^1^-(4-chlorophenyl)-N^2^-[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]-4-hydroxy-4-phenylpyrrolidine- 1,2-dicarboxamide SMILES: c1ccc(cc1)C2(CC(N(C2)C(=O)Nc3ccc(cc3)Cl)C(=O)Nc4ccc(cc4F)N5C=CC=CC5=O)O

[show PDB table]

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

of 315    Go to Page

MMs00916150 tanimoto score: 0.76	MMs01932435 tanimoto score: 0.76	MMs00508647 tanimoto score: 0.76	MMs01118702 tanimoto score: 0.76
MMs01118704 tanimoto score: 0.76	MMs01118738 tanimoto score: 0.76	MMs00657767 tanimoto score: 0.76	MMs00429156 tanimoto score: 0.76
MMs02180025 tanimoto score: 0.76	MMs02180026 tanimoto score: 0.76	MMs00879194 tanimoto score: 0.76	MMs00916212 tanimoto score: 0.76
MMs01118739 tanimoto score: 0.76	MMs01837728 tanimoto score: 0.76	MMs00941223 tanimoto score: 0.76	MMs00941224 tanimoto score: 0.76
MMs00953283 tanimoto score: 0.76	MMs00953284 tanimoto score: 0.76	MMs01112016 tanimoto score: 0.75	MMs00139795 tanimoto score: 0.75

<< 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