Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SDK Name: 1,3-BIS[[N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL]AMINO]-2-PROPANONE SMILES: CC(C)CC(C(=O)NCC(=O)CNC(=O) C(CC(C)C)NC(=O)OCc1ccccc1)NC(=O)OCc2ccccc2

[show PDB table]

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

of 938    Go to Page

MMs02506878 tanimoto score: 0.89	MMs00484759 tanimoto score: 0.89	MMs00484755 tanimoto score: 0.89	MMs02401567 tanimoto score: 0.89
MMs02506882 tanimoto score: 0.89	MMs00484753 tanimoto score: 0.89	MMs00358297 tanimoto score: 0.89	MMs00483285 tanimoto score: 0.89
MMs02401556 tanimoto score: 0.89	MMs00358298 tanimoto score: 0.89	MMs02445920 tanimoto score: 0.89	MMs00483280 tanimoto score: 0.89
MMs02445922 tanimoto score: 0.89	MMs02445921 tanimoto score: 0.89	MMs02506884 tanimoto score: 0.89	MMs00883199 tanimoto score: 0.89
MMs02401509 tanimoto score: 0.89	MMs02401507 tanimoto score: 0.89	MMs02282186 tanimoto score: 0.89	MMs02401511 tanimoto score: 0.89

<< 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