Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 396 Name: 4-(2-chlorophenyl)-9-hydroxy-6-methyl-1,3-dioxo-N-(2-pyrrolidin-1-ylethyl)pyrrolo[3,4-g]carbazole- 8-carboxamide SMILES: Cn1c2cc(c3c(c2c4c1cc(c(c4)O)C(=O)NCCN5CCCC5)C(=O)NC3=O)c6ccccc6Cl

[show PDB table]

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

of 498    Go to Page

MMs01060116 tanimoto score: 0.76	MMs01062925 tanimoto score: 0.76	MMs00798623 tanimoto score: 0.76	MMs02480547 tanimoto score: 0.76
MMs00341294 tanimoto score: 0.76	MMs00790510 tanimoto score: 0.76	MMs00341290 tanimoto score: 0.76	MMs00991053 tanimoto score: 0.76
MMs00785885 tanimoto score: 0.76	MMs00990497 tanimoto score: 0.76	MMs01060013 tanimoto score: 0.76	MMs01107797 tanimoto score: 0.76
MMs01059932 tanimoto score: 0.76	MMs02373608 tanimoto score: 0.76	MMs00854225 tanimoto score: 0.76	MMs00534094 tanimoto score: 0.76
MMs01059933 tanimoto score: 0.76	MMs02374107 tanimoto score: 0.76	MMs02478235 tanimoto score: 0.76	MMs02682444 tanimoto score: 0.76

<< 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