Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IAD Name: N-[1H-INDOL-3-YL-ACETYL]ASPARTIC ACID SMILES: c1ccc2c(c1)c(c[nH]2)CC(=O)NC(CC(=O)O)C(=O)O

[show PDB table]

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

of 2169    Go to Page

MMs02260472 tanimoto score: 0.89	MMs00450824 tanimoto score: 0.89	MMs00450941 tanimoto score: 0.89	MMs01786303 tanimoto score: 0.89
MMs02280692 tanimoto score: 0.89	MMs02237425 tanimoto score: 0.89	MMs00482673 tanimoto score: 0.89	MMs02237424 tanimoto score: 0.89
MMs02237426 tanimoto score: 0.89	MMs00284038 tanimoto score: 0.89	MMs00284036 tanimoto score: 0.89	MMs00830172 tanimoto score: 0.89
MMs02234776 tanimoto score: 0.89	MMs00830170 tanimoto score: 0.89	MMs02237427 tanimoto score: 0.89	MMs00482717 tanimoto score: 0.89
MMs00448577 tanimoto score: 0.89	MMs00448579 tanimoto score: 0.89	MMs00183863 tanimoto score: 0.89	MMs00448699 tanimoto score: 0.89

<< 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