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

MMs02090695 tanimoto score: 0.77	MMs02090685 tanimoto score: 0.77	MMs01198600 tanimoto score: 0.77	MMs02090696 tanimoto score: 0.77
MMs01276567 tanimoto score: 0.77	MMs02090679 tanimoto score: 0.77	MMs01272373 tanimoto score: 0.77	MMs02090678 tanimoto score: 0.77
MMs02090676 tanimoto score: 0.77	MMs02090682 tanimoto score: 0.77	MMs02090701 tanimoto score: 0.77	MMs00846595 tanimoto score: 0.77
MMs00983919 tanimoto score: 0.77	MMs01271389 tanimoto score: 0.77	MMs02090674 tanimoto score: 0.77	MMs01028998 tanimoto score: 0.77
MMs02090636 tanimoto score: 0.77	MMs00846581 tanimoto score: 0.77	MMs00846579 tanimoto score: 0.77	MMs01271390 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