Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RIG Name: ARGADIN SMILES: CC(=O)NC(=N)NCCCC1C(=O)N2CCCC2C(=O)NC3CC(=O)N(C3=O)C(C(=O)NC(C(=O)N1)CCCC(=O)O)Cc4c[ nH]cn4

[show PDB table]

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

of 20    Go to Page

MMs03458878 tanimoto score: 0.83	MMs03499650 tanimoto score: 0.82	MMs03499640 tanimoto score: 0.82	MMs03430126 tanimoto score: 0.82
MMs00484521 tanimoto score: 0.82	MMs03130720 tanimoto score: 0.82	MMs03430129 tanimoto score: 0.82	MMs00484140 tanimoto score: 0.82
MMs00482419 tanimoto score: 0.82	MMs03289600 tanimoto score: 0.82	MMs00484138 tanimoto score: 0.82	MMs03130721 tanimoto score: 0.82
MMs03288329 tanimoto score: 0.82	MMs03289595 tanimoto score: 0.82	MMs00482390 tanimoto score: 0.82	MMs03289598 tanimoto score: 0.82
MMs03288494 tanimoto score: 0.82	MMs03288577 tanimoto score: 0.82	MMs00483723 tanimoto score: 0.82	MMs03202651 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