Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HAL Name: N-{[2-({[1-(4-CARBOXYBUTANOYL)AMINO]-2-PHENYLETHYL}-HYDROXYPHOSPHINYL)OXY]ACETYL}-2-PHENYLETHYLAMINE SMILES: c 1ccc(cc1)CCNC(=O)COP(=O)(C(Cc2ccccc2)NC(=O)CCCC(=O)O)O

[show PDB table]

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

of 195    Go to Page

MMs03034438 tanimoto score: 0.76	MMs02992066 tanimoto score: 0.76	MMs03092765 tanimoto score: 0.76	MMs02974247 tanimoto score: 0.76
MMs00483397 tanimoto score: 0.76	MMs02974249 tanimoto score: 0.76	MMs02132465 tanimoto score: 0.76	MMs00484610 tanimoto score: 0.76
MMs02245350 tanimoto score: 0.76	MMs02974251 tanimoto score: 0.76	MMs03092767 tanimoto score: 0.76	MMs03211007 tanimoto score: 0.76
MMs03623703 tanimoto score: 0.76	MMs00483227 tanimoto score: 0.76	MMs01880408 tanimoto score: 0.76	MMs02878647 tanimoto score: 0.76
MMs01880088 tanimoto score: 0.76	MMs02813830 tanimoto score: 0.76	MMs00483077 tanimoto score: 0.76	MMs02494701 tanimoto score: 0.76

<< 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