Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AXD Name: 2-[4-({2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-2-OXOETHYL}AMINO)-4-METHYLPIPERIDIN- 1-YL]ISONICOTINIC ACID SMILES: CC1(CCN(CC1)c2cc(ccn2)C(=O)O)NCC(=O)N3C(CCC3C#C)CN

[show PDB table]

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

of 484    Go to Page

MMs01374801 tanimoto score: 0.77	MMs01374798 tanimoto score: 0.77	MMs00480145 tanimoto score: 0.77	MMs00378611 tanimoto score: 0.77
MMs01275832 tanimoto score: 0.77	MMs01291983 tanimoto score: 0.77	MMs01249122 tanimoto score: 0.77	MMs01251909 tanimoto score: 0.77
MMs00378597 tanimoto score: 0.77	MMs00378631 tanimoto score: 0.77	MMs00480358 tanimoto score: 0.77	MMs01176124 tanimoto score: 0.77
MMs01275830 tanimoto score: 0.77	MMs01993039 tanimoto score: 0.77	MMs01059123 tanimoto score: 0.77	MMs00270857 tanimoto score: 0.77
MMs01059125 tanimoto score: 0.77	MMs00378585 tanimoto score: 0.77	MMs00378586 tanimoto score: 0.77	MMs00163279 tanimoto score: 0.77

<< 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