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

MMs00457467 tanimoto score: 0.76	MMs02598021 tanimoto score: 0.76	MMs00733749 tanimoto score: 0.76	MMs01473584 tanimoto score: 0.76
MMs00779104 tanimoto score: 0.76	MMs00360341 tanimoto score: 0.76	MMs00732506 tanimoto score: 0.76	MMs01469656 tanimoto score: 0.76
MMs01476253 tanimoto score: 0.76	MMs02706516 tanimoto score: 0.76	MMs01524265 tanimoto score: 0.76	MMs01463847 tanimoto score: 0.76
MMs00728600 tanimoto score: 0.76	MMs01193012 tanimoto score: 0.76	MMs01463841 tanimoto score: 0.76	MMs02740103 tanimoto score: 0.76
MMs01231124 tanimoto score: 0.76	MMs00728284 tanimoto score: 0.76	MMs01463843 tanimoto score: 0.76	MMs00226858 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