Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: I25 Name: (2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYLPHENYL}ACETIC ACID SMILES: [ H]N=C(c1ccc(cc1)NC(c2cc(cc(c2)OCC(C)(C)CN(C)C)CC)C(=O)O)N

[show PDB table]

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

of 2303    Go to Page

MMs01562521 tanimoto score: 0.76	MMs00199183 tanimoto score: 0.76	MMs01551434 tanimoto score: 0.76	MMs01562883 tanimoto score: 0.76
MMs00728600 tanimoto score: 0.76	MMs00199181 tanimoto score: 0.76	MMs00732506 tanimoto score: 0.76	MMs01551432 tanimoto score: 0.76
MMs00857797 tanimoto score: 0.76	MMs02035918 tanimoto score: 0.76	MMs00425621 tanimoto score: 0.76	MMs00199177 tanimoto score: 0.76
MMs02042372 tanimoto score: 0.76	MMs02067097 tanimoto score: 0.76	MMs00425628 tanimoto score: 0.76	MMs00870524 tanimoto score: 0.76
MMs00728284 tanimoto score: 0.76	MMs02130809 tanimoto score: 0.76	MMs01544237 tanimoto score: 0.76	MMs00199179 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