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

MMs02237811 tanimoto score: 0.72	MMs01446913 tanimoto score: 0.72	MMs00307267 tanimoto score: 0.72	MMs02209256 tanimoto score: 0.72
MMs01673772 tanimoto score: 0.72	MMs00617869 tanimoto score: 0.72	MMs01437809 tanimoto score: 0.72	MMs01665190 tanimoto score: 0.72
MMs02198501 tanimoto score: 0.72	MMs02517640 tanimoto score: 0.72	MMs02177800 tanimoto score: 0.72	MMs02174686 tanimoto score: 0.72
MMs00606678 tanimoto score: 0.72	MMs01654549 tanimoto score: 0.72	MMs01647769 tanimoto score: 0.72	MMs02174635 tanimoto score: 0.72
MMs02195437 tanimoto score: 0.72	MMs00599702 tanimoto score: 0.72	MMs02173401 tanimoto score: 0.72	MMs01426921 tanimoto score: 0.72

<< 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