Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GBX Name: 2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7,8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN- 10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID SMILES: c1cc2ccc3cc4c(c5c3c2c(c1)cc5)C(C(C(=O)C4=O)O)SCC (C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N

[show PDB table]

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

of 29    Go to Page

MMs02438061 tanimoto score: 0.76	MMs02870427 tanimoto score: 0.76	MMs02438057 tanimoto score: 0.76	MMs03958693 tanimoto score: 0.76
MMs02438059 tanimoto score: 0.76	MMs03882844 tanimoto score: 0.76	MMs03882845 tanimoto score: 0.76	MMs03958692 tanimoto score: 0.76
MMs03081488 tanimoto score: 0.76	MMs03085949 tanimoto score: 0.76	MMs03590980 tanimoto score: 0.75	MMs00712585 tanimoto score: 0.75
MMs00699193 tanimoto score: 0.75	MMs00030166 tanimoto score: 0.75	MMs01871393 tanimoto score: 0.75	MMs03590918 tanimoto score: 0.75
MMs01871392 tanimoto score: 0.75	MMs02419094 tanimoto score: 0.75	MMs02419096 tanimoto score: 0.75	MMs00751970 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