Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DIL Name: D-ISOLEUCINE SMILES: CCC(C)C(C(=O)O)N

[show PDB table]

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

of 48    Go to Page

MMs02109806 tanimoto score: 0.8	MMs02109885 tanimoto score: 0.8	MMs03007506 tanimoto score: 0.8	MMs02860908 tanimoto score: 0.79
MMs02276095 tanimoto score: 0.79	MMs02382451 tanimoto score: 0.79	MMs02276097 tanimoto score: 0.79	MMs03496104 tanimoto score: 0.79
MMs03404582 tanimoto score: 0.79	MMs00049460 tanimoto score: 0.79	MMs00049459 tanimoto score: 0.79	MMs03445574 tanimoto score: 0.79
MMs02231180 tanimoto score: 0.79	MMs00049458 tanimoto score: 0.79	MMs00049456 tanimoto score: 0.79	MMs02276099 tanimoto score: 0.79
MMs02358594 tanimoto score: 0.79	MMs00484587 tanimoto score: 0.79	MMs03032613 tanimoto score: 0.79	MMs02358592 tanimoto score: 0.79

<< 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