Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3NA Name: {3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID SMILES: c1ccc2c(c1)c(cn 2CC(=O)O)Cc3nc4c(c(cc(c4s3)F)F)F

[show PDB table]

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

of 794    Go to Page

MMs01048851 tanimoto score: 0.83	MMs03198194 tanimoto score: 0.82	MMs03067942 tanimoto score: 0.82	MMs00504157 tanimoto score: 0.82
MMs03067923 tanimoto score: 0.82	MMs02976582 tanimoto score: 0.82	MMs02976583 tanimoto score: 0.82	MMs01093784 tanimoto score: 0.82
MMs03198386 tanimoto score: 0.82	MMs02885097 tanimoto score: 0.82	MMs01001116 tanimoto score: 0.82	MMs00682412 tanimoto score: 0.82
MMs00690256 tanimoto score: 0.82	MMs02887241 tanimoto score: 0.82	MMs00611804 tanimoto score: 0.82	MMs01924530 tanimoto score: 0.82
MMs00998649 tanimoto score: 0.82	MMs01925498 tanimoto score: 0.82	MMs02010189 tanimoto score: 0.82	MMs02887385 tanimoto score: 0.82

<< 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