Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C01 Name: (2S)-(4-ISOPROPYLPHENYL)[(2-METHYL-3-OXO-5,7-DIPROPYL-2,3-DIHYDRO-1,2-BENZISOXAZOL-6-YL)OXY]ACETATE SMILES: C CCc1cc2c(c(c1OC(c3ccc(cc3)C(C)C)C(=O)[O-])CCC)ON(C2=O)C

[show PDB table]

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

of 2390    Go to Page

MMs01514765 tanimoto score: 0.84	MMs02043986 tanimoto score: 0.84	MMs01705618 tanimoto score: 0.84	MMs02043780 tanimoto score: 0.83
MMs02043774 tanimoto score: 0.83	MMs02043788 tanimoto score: 0.83	MMs01969705 tanimoto score: 0.83	MMs01972117 tanimoto score: 0.83
MMs01969552 tanimoto score: 0.83	MMs02043784 tanimoto score: 0.83	MMs01971867 tanimoto score: 0.83	MMs01968918 tanimoto score: 0.83
MMs01969202 tanimoto score: 0.83	MMs02043790 tanimoto score: 0.83	MMs01864550 tanimoto score: 0.83	MMs01886231 tanimoto score: 0.83
MMs01862364 tanimoto score: 0.83	MMs01963211 tanimoto score: 0.83	MMs01862043 tanimoto score: 0.83	MMs01862366 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