Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TBV Name: 3-[2-[[3-(2-CARBOXYETHYL)-5-[[3-ETHENYL-4-METHYL-5-[(2-METHYLPROPAN-2-YL)OXY]-1H-PYRROL-2-YL]METHYL]- 4-METHYL-1H-PYRROL-2-YL]METHYL]-5-[(Z)-(4-ETHENYL-3-METHYL-5-OXO-PYRROL-2-YLIDENE)METHYL]-4- METHYL-1H-PYRROL-3-YL]PROPANOIC ACID SMILES: Cc1c(c([nH]c1Cc2c(c(c([nH]2)OC(C)(C)C)C)C=C)Cc3c(c(c([n H]3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O

[show PDB table]

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

of 165    Go to Page

MMs00467113 tanimoto score: 0.72	MMs01056009 tanimoto score: 0.72	MMs01056008 tanimoto score: 0.72	MMs02738288 tanimoto score: 0.72
MMs01056007 tanimoto score: 0.72	MMs00177043 tanimoto score: 0.72	MMs02738290 tanimoto score: 0.72	MMs02743011 tanimoto score: 0.72
MMs03040357 tanimoto score: 0.72	MMs03040358 tanimoto score: 0.72	MMs01056005 tanimoto score: 0.72	MMs01056004 tanimoto score: 0.72
MMs01680942 tanimoto score: 0.72	MMs00711879 tanimoto score: 0.72	MMs01055997 tanimoto score: 0.72	MMs00711877 tanimoto score: 0.72
MMs00838249 tanimoto score: 0.72	MMs01083429 tanimoto score: 0.72	MMs00711853 tanimoto score: 0.72	MMs00177031 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