Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: T66 Name: 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-THYMINE SMILES: CC1=CN(C(=O)NC1=O)CC(=O)N(CCN)C(CCCCN)C(=O)O

[show PDB table]

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

of 14    Go to Page

MMs03852930 tanimoto score: 0.76	MMs03330253 tanimoto score: 0.76	MMs02274669 tanimoto score: 0.76	MMs01924882 tanimoto score: 0.76
MMs03330307 tanimoto score: 0.76	MMs02274667 tanimoto score: 0.76	MMs01881848 tanimoto score: 0.76	MMs02274670 tanimoto score: 0.76
MMs03330220 tanimoto score: 0.76	MMs01781715 tanimoto score: 0.76	MMs01949697 tanimoto score: 0.76	MMs01949699 tanimoto score: 0.76
MMs00528499 tanimoto score: 0.76	MMs02256384 tanimoto score: 0.76	MMs03880988 tanimoto score: 0.76	MMs02274668 tanimoto score: 0.76
MMs01351072 tanimoto score: 0.76	MMs03330338 tanimoto score: 0.76	MMs03364114 tanimoto score: 0.76	MMs03880990 tanimoto score: 0.76

<< 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