Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: W01 Name: 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2N-METHYL-2H-TETRAZOL-5-YL]-PHENOL SMILES: Cc 1cc(cc(c1OCCCc2cc(no2)C)C)c3nnn(n3)C

[show PDB table]

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

of 78    Go to Page

MMs02813343 tanimoto score: 0.78	MMs03050659 tanimoto score: 0.78	MMs01642873 tanimoto score: 0.78	MMs02813342 tanimoto score: 0.78
MMs02813341 tanimoto score: 0.78	MMs03050660 tanimoto score: 0.78	MMs01085181 tanimoto score: 0.78	MMs01083484 tanimoto score: 0.78
MMs03050657 tanimoto score: 0.78	MMs02813338 tanimoto score: 0.78	MMs02813339 tanimoto score: 0.78	MMs01594586 tanimoto score: 0.78
MMs02760717 tanimoto score: 0.78	MMs02813340 tanimoto score: 0.78	MMs00416194 tanimoto score: 0.78	MMs02813337 tanimoto score: 0.78
MMs03050640 tanimoto score: 0.78	MMs02174005 tanimoto score: 0.77	MMs00501981 tanimoto score: 0.77	MMs01735376 tanimoto score: 0.77

<< 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