Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CYF Name: 5-[2-(2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)-ACETYLAMINO]-2-(3,6-DIHYDROXY-9,9A-DIHYDRO-3H-XANTHEN- 9-YL)-BENZOIC ACID SMILES: c1cc(c(cc1NC(=O)CSCC(C(=O)N)N)C(=O)O)C2c3ccc(cc3Oc4c2ccc(c4)O)O

[show PDB table]

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

of 2288    Go to Page

MMs03649821 tanimoto score: 0.89	MMs00661745 tanimoto score: 0.89	MMs02758401 tanimoto score: 0.87	MMs02758403 tanimoto score: 0.87
MMs01966035 tanimoto score: 0.86	MMs03216391 tanimoto score: 0.86	MMs00661363 tanimoto score: 0.85	MMs03133569 tanimoto score: 0.85
MMs01000357 tanimoto score: 0.85	MMs01000359 tanimoto score: 0.85	MMs00661636 tanimoto score: 0.85	MMs01963192 tanimoto score: 0.84
MMs01666662 tanimoto score: 0.83	MMs01960913 tanimoto score: 0.83	MMs00147128 tanimoto score: 0.82	MMs03715222 tanimoto score: 0.82
MMs02342576 tanimoto score: 0.82	MMs01960615 tanimoto score: 0.82	MMs03724161 tanimoto score: 0.82	MMs00468391 tanimoto score: 0.82

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