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

MMs01993040 tanimoto score: 0.78	MMs00480290 tanimoto score: 0.78	MMs00480292 tanimoto score: 0.78	MMs00149619 tanimoto score: 0.78
MMs00378595 tanimoto score: 0.78	MMs00480226 tanimoto score: 0.78	MMs01581147 tanimoto score: 0.78	MMs00480051 tanimoto score: 0.78
MMs00480144 tanimoto score: 0.78	MMs01581148 tanimoto score: 0.78	MMs01193481 tanimoto score: 0.78	MMs01193457 tanimoto score: 0.78
MMs01254024 tanimoto score: 0.78	MMs00046428 tanimoto score: 0.78	MMs01294258 tanimoto score: 0.78	MMs01050377 tanimoto score: 0.78
MMs00378573 tanimoto score: 0.78	MMs01371812 tanimoto score: 0.78	MMs01050147 tanimoto score: 0.78	MMs01050145 tanimoto score: 0.78

<< 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