Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1CB Name: CYCLOPENTANAMINE SMILES: C1CCC(C1)N

[show PDB table]

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

of 8    Go to Page

MMs03416044 tanimoto score: 0.71	MMs03462889 tanimoto score: 0.71	MMs03462898 tanimoto score: 0.71	MMs03495748 tanimoto score: 0.71
MMs03495763 tanimoto score: 0.71	MMs03506282 tanimoto score: 0.71	MMs00010661 tanimoto score: 0.71	MMs02337071 tanimoto score: 0.71
MMs02364108 tanimoto score: 0.71	MMs02364113 tanimoto score: 0.71	MMs01221750 tanimoto score: 0.7	MMs01551849 tanimoto score: 0.7
MMs03762213 tanimoto score: 0.7	MMs01221849 tanimoto score: 0.7	MMs01251592 tanimoto score: 0.7	MMs03496333 tanimoto score: 0.7
MMs03767068 tanimoto score: 0.7	MMs03762323 tanimoto score: 0.7

<< Prev

---

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