Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MOC Name: CARBAMIC ACID 2,6-DIAMINO-5-METHYL-4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H-3A-AZA-CYCLOPENTA[A]INDEN- 8-YLMETHYL ESTER SMILES: CC1=C(C(=O)c2c(c3n(c2C1=O)CC(C3)N)COC(=O)N)N

[show PDB table]

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

of 243    Go to Page

MMs02242224 tanimoto score: 0.78	MMs00983874 tanimoto score: 0.78	MMs00984053 tanimoto score: 0.78	MMs01197670 tanimoto score: 0.78
MMs01282847 tanimoto score: 0.78	MMs02297988 tanimoto score: 0.78	MMs02090988 tanimoto score: 0.78	MMs02091013 tanimoto score: 0.78
MMs02090986 tanimoto score: 0.78	MMs02090874 tanimoto score: 0.78	MMs00984016 tanimoto score: 0.78	MMs02090899 tanimoto score: 0.78
MMs01197224 tanimoto score: 0.78	MMs02090817 tanimoto score: 0.78	MMs02090872 tanimoto score: 0.78	MMs02090931 tanimoto score: 0.78
MMs02090753 tanimoto score: 0.78	MMs01217008 tanimoto score: 0.78	MMs01197143 tanimoto score: 0.78	MMs02090728 tanimoto score: 0.78

<< 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