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

MMs02517640 tanimoto score: 0.72	MMs02531506 tanimoto score: 0.72	MMs02517638 tanimoto score: 0.72	MMs02517639 tanimoto score: 0.72
MMs02464296 tanimoto score: 0.72	MMs02505149 tanimoto score: 0.72	MMs01567100 tanimoto score: 0.72	MMs02399744 tanimoto score: 0.72
MMs02517637 tanimoto score: 0.72	MMs02537620 tanimoto score: 0.72	MMs01070787 tanimoto score: 0.72	MMs01070781 tanimoto score: 0.72
MMs01070769 tanimoto score: 0.72	MMs01571170 tanimoto score: 0.72	MMs01550115 tanimoto score: 0.72	MMs01553862 tanimoto score: 0.72
MMs02345007 tanimoto score: 0.72	MMs02548675 tanimoto score: 0.72	MMs02263566 tanimoto score: 0.72	MMs02237811 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