Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AUA SMILES: CCCCNC(=O)C(C(C)C)NC(=O)C1CC(=O)CC1C(C(CC(C)C)NC(=O)C(CCSC)NC(=O)C(CC(C)C)NC(=O)C)O

[show PDB table]

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

of 4    Go to Page

MMs01784910 tanimoto score: 0.71	MMs01880136 tanimoto score: 0.71	MMs03705019 tanimoto score: 0.71	MMs03705174 tanimoto score: 0.71
MMs03609792 tanimoto score: 0.71	MMs02420899 tanimoto score: 0.71	MMs02420900 tanimoto score: 0.71	MMs02420901 tanimoto score: 0.71
MMs02420902 tanimoto score: 0.71	MMs03609812 tanimoto score: 0.71	MMs00467821 tanimoto score: 0.71	MMs01880371 tanimoto score: 0.7
MMs01879857 tanimoto score: 0.7	MMs01879540 tanimoto score: 0.7	MMs00468533 tanimoto score: 0.7	MMs00467724 tanimoto score: 0.7
MMs03089494 tanimoto score: 0.7	MMs03089495 tanimoto score: 0.7	MMs03089496 tanimoto score: 0.7	MMs03089497 tanimoto score: 0.7

<< 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