Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3SP Name: N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({5-[(E)-AMINO(IMINO)METHYL]THIEN-2-YL}METHYL)-L- PROLINAMIDE SMILES: [H]N=C(c1ccc(s1)CNC(=O)C2CCCN2C(=O)C(CC3CCCCC3)NCC(=O)O)N

[show PDB table]

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

of 170    Go to Page

MMs01636485 tanimoto score: 0.73	MMs01636483 tanimoto score: 0.73	MMs01636497 tanimoto score: 0.73	MMs01632388 tanimoto score: 0.73
MMs01632390 tanimoto score: 0.73	MMs01636498 tanimoto score: 0.73	MMs01149747 tanimoto score: 0.73	MMs00026310 tanimoto score: 0.73
MMs01639153 tanimoto score: 0.73	MMs01628338 tanimoto score: 0.73	MMs01149707 tanimoto score: 0.73	MMs01150133 tanimoto score: 0.73
MMs00290278 tanimoto score: 0.73	MMs01152087 tanimoto score: 0.73	MMs00290276 tanimoto score: 0.73	MMs01149746 tanimoto score: 0.73
MMs01628337 tanimoto score: 0.73	MMs01639154 tanimoto score: 0.73	MMs01148105 tanimoto score: 0.73	MMs01147318 tanimoto score: 0.73

<< 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