Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3LG Name: (5-{[(2R)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)-6-OXOPIPERAZIN-2-YL]METHOXY}-1H-INDOL- 1-YL)ACETIC ACID SMILES: COc1ccccc1COCCCOc2ccc(cc2)N3C(CNCC3=O)COc4ccc5c(c4)ccn5CC(=O)O

[show PDB table]

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

of 2825    Go to Page

MMs01191557 tanimoto score: 0.83	MMs02085899 tanimoto score: 0.83	MMs02085978 tanimoto score: 0.83	MMs00256944 tanimoto score: 0.83
MMs02085855 tanimoto score: 0.83	MMs01204098 tanimoto score: 0.83	MMs00434961 tanimoto score: 0.83	MMs00852479 tanimoto score: 0.83
MMs00852473 tanimoto score: 0.83	MMs02085854 tanimoto score: 0.83	MMs02085894 tanimoto score: 0.83	MMs00256945 tanimoto score: 0.83
MMs00053593 tanimoto score: 0.83	MMs00786069 tanimoto score: 0.83	MMs01192325 tanimoto score: 0.83	MMs01205998 tanimoto score: 0.83
MMs02085895 tanimoto score: 0.83	MMs02085979 tanimoto score: 0.83	MMs00464311 tanimoto score: 0.83	MMs00358360 tanimoto score: 0.83

<< 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