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

MMs01587949 tanimoto score: 0.77	MMs01578686 tanimoto score: 0.77	MMs01588894 tanimoto score: 0.77	MMs00803693 tanimoto score: 0.77
MMs01578648 tanimoto score: 0.77	MMs01712517 tanimoto score: 0.77	MMs00746511 tanimoto score: 0.77	MMs01578675 tanimoto score: 0.77
MMs01588895 tanimoto score: 0.77	MMs00728647 tanimoto score: 0.77	MMs00728695 tanimoto score: 0.77	MMs00109462 tanimoto score: 0.77
MMs00447018 tanimoto score: 0.77	MMs01566223 tanimoto score: 0.77	MMs01969942 tanimoto score: 0.77	MMs01969943 tanimoto score: 0.77
MMs01588918 tanimoto score: 0.77	MMs00853709 tanimoto score: 0.77	MMs00722648 tanimoto score: 0.77	MMs00709113 tanimoto score: 0.77

<< 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