Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: INC Name: 2-(ACETYL-HYDROXY-AMINO)-4-METHYL-PENTANOIC ACID METHYL ESTER SMILES: CC(C)CC(C(=O)OC)N(C(=O)C)O

[show PDB table]

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

of 33    Go to Page

MMs02480980 tanimoto score: 0.73	MMs01251316 tanimoto score: 0.73	MMs00483030 tanimoto score: 0.73	MMs02480981 tanimoto score: 0.73
MMs00484235 tanimoto score: 0.73	MMs03859938 tanimoto score: 0.73	MMs00994622 tanimoto score: 0.73	MMs00474065 tanimoto score: 0.73
MMs00994621 tanimoto score: 0.73	MMs00994620 tanimoto score: 0.73	MMs00994619 tanimoto score: 0.73	MMs00918046 tanimoto score: 0.73
MMs00918045 tanimoto score: 0.73	MMs02391197 tanimoto score: 0.73	MMs00918044 tanimoto score: 0.73	MMs00918043 tanimoto score: 0.73
MMs02257793 tanimoto score: 0.73	MMs02257647 tanimoto score: 0.73	MMs00869997 tanimoto score: 0.73	MMs00867518 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