Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: S1S Name: 2-(4-((9S,10S,14S,Z)-18-(2-AMINO-2-OXOETHYL)-9-(CARBOXYMETHYL)-14-(NAPHTHALEN-1-YLMETHYL)-8,17,20- TRIOXO-7,16,19-TRIAZASPIRO[5.14]ICOS-11-EN-10-YL)PHENYL)MALONIC ACID SMILES: c1ccc2c(c1)cccc2CC3CC=C C(C(C(=O)NC4(CCCCC4)C(=O)NC(C(=O)NC3)CC(=O)N)CC(=O)O)c5ccc(cc5)C(C(=O)O)C(=O)O

[show PDB table]

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

of 92    Go to Page

MMs02886649 tanimoto score: 0.77	MMs02258920 tanimoto score: 0.76	MMs02258919 tanimoto score: 0.76	MMs02864993 tanimoto score: 0.76
MMs00455176 tanimoto score: 0.76	MMs02231216 tanimoto score: 0.76	MMs02616998 tanimoto score: 0.76	MMs02616899 tanimoto score: 0.76
MMs02673143 tanimoto score: 0.76	MMs00913533 tanimoto score: 0.76	MMs00913531 tanimoto score: 0.76	MMs02616842 tanimoto score: 0.76
MMs02616901 tanimoto score: 0.76	MMs02616657 tanimoto score: 0.76	MMs00913529 tanimoto score: 0.76	MMs02616655 tanimoto score: 0.76
MMs02673145 tanimoto score: 0.76	MMs00008601 tanimoto score: 0.76	MMs02616490 tanimoto score: 0.76	MMs00260041 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