Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M18 Name: {(2S)-1-[N-(tert-butoxycarbonyl)glycyl]pyrrolidin-2-yl}methyl (3-chlorophenyl)acetate SMILES: CC(C)( C)OC(=O)NCC(=O)N1CCCC1COC(=O)Cc2cccc(c2)Cl

[show PDB table]

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

of 656    Go to Page

MMs02616689 tanimoto score: 0.82	MMs00482725 tanimoto score: 0.82	MMs01645840 tanimoto score: 0.82	MMs00883252 tanimoto score: 0.82
MMs00871227 tanimoto score: 0.82	MMs01368070 tanimoto score: 0.82	MMs00259055 tanimoto score: 0.82	MMs00482723 tanimoto score: 0.82
MMs02472441 tanimoto score: 0.82	MMs02472443 tanimoto score: 0.82	MMs01400719 tanimoto score: 0.82	MMs01366607 tanimoto score: 0.82
MMs01368065 tanimoto score: 0.82	MMs02492056 tanimoto score: 0.82	MMs01359644 tanimoto score: 0.82	MMs01368068 tanimoto score: 0.82
MMs01341603 tanimoto score: 0.82	MMs01342310 tanimoto score: 0.82	MMs01212720 tanimoto score: 0.82	MMs01212719 tanimoto score: 0.82

<< 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