Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 770 Name: N-[4-(2-CHLOROPHENYL)-1,3-DIOXO-1,2,3,6-TETRAHYDROPYRROLO[3,4-C]CARBAZOL-9-YL]FORMAMIDE SMILES: c1cc c(c(c1)c2cc3c(c4cc(ccc4[nH]3)NC=O)c5c2C(=O)NC5=O)Cl

[show PDB table]

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

of 1480    Go to Page

MMs02020881 tanimoto score: 0.87	MMs03741598 tanimoto score: 0.87	MMs02517856 tanimoto score: 0.87	MMs02299570 tanimoto score: 0.86
MMs01879297 tanimoto score: 0.86	MMs00835659 tanimoto score: 0.86	MMs01060089 tanimoto score: 0.86	MMs01879295 tanimoto score: 0.86
MMs01879298 tanimoto score: 0.86	MMs02256479 tanimoto score: 0.86	MMs01060144 tanimoto score: 0.86	MMs01879296 tanimoto score: 0.86
MMs02237969 tanimoto score: 0.86	MMs02020793 tanimoto score: 0.86	MMs02020792 tanimoto score: 0.86	MMs02020907 tanimoto score: 0.86
MMs01969030 tanimoto score: 0.86	MMs02020791 tanimoto score: 0.86	MMs01603052 tanimoto score: 0.86	MMs00746216 tanimoto score: 0.86

<< 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