Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HAQ Name: 5-AMINO-4-OXO-1,2,4,5,6,7-HEXAHYDRO-AZEPINO[3,2,1-HI]INDOLE-2-CARBOXYLIC ACID SMILES: c1cc2c3c(c1)CC (N3C(=O)C(CC2)N)C(=O)O

[show PDB table]

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

of 439    Go to Page

MMs02255527 tanimoto score: 0.78	MMs00483158 tanimoto score: 0.78	MMs00093135 tanimoto score: 0.78	MMs00093134 tanimoto score: 0.78
MMs00484304 tanimoto score: 0.78	MMs02255524 tanimoto score: 0.78	MMs00093131 tanimoto score: 0.78	MMs00383677 tanimoto score: 0.78
MMs00138687 tanimoto score: 0.78	MMs00085916 tanimoto score: 0.78	MMs00383679 tanimoto score: 0.78	MMs01305372 tanimoto score: 0.78
MMs00093128 tanimoto score: 0.78	MMs00093127 tanimoto score: 0.78	MMs01305380 tanimoto score: 0.78	MMs00085914 tanimoto score: 0.78
MMs00093130 tanimoto score: 0.78	MMs03314147 tanimoto score: 0.78	MMs00383675 tanimoto score: 0.78	MMs00062520 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