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

MMs00728600 tanimoto score: 0.76	MMs01587478 tanimoto score: 0.76	MMs00728284 tanimoto score: 0.76	MMs01581583 tanimoto score: 0.76
MMs01588055 tanimoto score: 0.76	MMs00435390 tanimoto score: 0.76	MMs01578682 tanimoto score: 0.76	MMs01578673 tanimoto score: 0.76
MMs01578697 tanimoto score: 0.76	MMs01588056 tanimoto score: 0.76	MMs00197606 tanimoto score: 0.76	MMs00197607 tanimoto score: 0.76
MMs01578590 tanimoto score: 0.76	MMs00425621 tanimoto score: 0.76	MMs00197605 tanimoto score: 0.76	MMs01578589 tanimoto score: 0.76
MMs01578607 tanimoto score: 0.76	MMs00707785 tanimoto score: 0.76	MMs00425628 tanimoto score: 0.76	MMs01578570 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