Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2IM Name: PIPERIDIN-2-IMINE SMILES: C1CCNC(=N)C1

[show PDB table]

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

of 3    Go to Page

MMs00023521 tanimoto score: 0.73	MMs01316730 tanimoto score: 0.73	MMs00003404 tanimoto score: 0.73	MMs00025853 tanimoto score: 0.73
MMs00577168 tanimoto score: 0.72	MMs00008835 tanimoto score: 0.72	MMs00916982 tanimoto score: 0.72	MMs01120022 tanimoto score: 0.72
MMs01269501 tanimoto score: 0.72	MMs01269503 tanimoto score: 0.72	MMs01300551 tanimoto score: 0.72	MMs01893071 tanimoto score: 0.72
MMs02355751 tanimoto score: 0.72	MMs02409155 tanimoto score: 0.72	MMs02387355 tanimoto score: 0.71	MMs03414377 tanimoto score: 0.71
MMs03818539 tanimoto score: 0.71	MMs01742285 tanimoto score: 0.71	MMs03915241 tanimoto score: 0.71	MMs02355749 tanimoto score: 0.71

<< 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