Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 380 Name: (2R)-2-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO)-N-BENZYL-2-(3,4-DIMETHOXYPHENYL)ACETAMIDE SMILES: COc1c cc(cc1OC)C(C(=O)NCc2ccccc2)Nc3ccc(cc3)C(=N)N

[show PDB table]

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

of 5884    Go to Page

MMs00277640 tanimoto score: 0.83	MMs00542675 tanimoto score: 0.83	MMs00589499 tanimoto score: 0.83	MMs00580816 tanimoto score: 0.83
MMs01465077 tanimoto score: 0.83	MMs01377910 tanimoto score: 0.83	MMs01359944 tanimoto score: 0.83	MMs01359942 tanimoto score: 0.83
MMs01347445 tanimoto score: 0.83	MMs01381799 tanimoto score: 0.83	MMs00887122 tanimoto score: 0.83	MMs00528113 tanimoto score: 0.83
MMs00525140 tanimoto score: 0.83	MMs00533931 tanimoto score: 0.83	MMs00525141 tanimoto score: 0.83	MMs01290088 tanimoto score: 0.83
MMs00189840 tanimoto score: 0.83	MMs00887121 tanimoto score: 0.83	MMs01272518 tanimoto score: 0.83	MMs00189839 tanimoto score: 0.83

<< 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