Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DCI Name: 2-METHYL-BUTYLAMINE SMILES: CCC(C)CN

[show PDB table]

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

of 8    Go to Page

MMs03409121 tanimoto score: 0.73	MMs03409175 tanimoto score: 0.73	MMs03410963 tanimoto score: 0.73	MMs00012744 tanimoto score: 0.73
MMs00012746 tanimoto score: 0.73	MMs03335140 tanimoto score: 0.73	MMs00022315 tanimoto score: 0.73	MMs03507657 tanimoto score: 0.73
MMs00053937 tanimoto score: 0.73	MMs03503450 tanimoto score: 0.73	MMs02243544 tanimoto score: 0.73	MMs02243546 tanimoto score: 0.73
MMs02243548 tanimoto score: 0.73	MMs02243550 tanimoto score: 0.73	MMs00010539 tanimoto score: 0.73	MMs02316915 tanimoto score: 0.73
MMs03462651 tanimoto score: 0.73	MMs02825695 tanimoto score: 0.73	MMs02850745 tanimoto score: 0.73	MMs03446383 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