Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CBB Name: 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBOXYLIC ACID 3-CARBAMIMIDOYL-BENZYLESTER SMILES: [H]N=C(C1 CC=CC(=C1)Cn2c3ccccc3cc2C(=O)OCC4CCCC(C4)C(=N)N)N

[show PDB table]

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

of 2783    Go to Page

MMs01059157 tanimoto score: 0.83	MMs01030624 tanimoto score: 0.83	MMs00497978 tanimoto score: 0.83	MMs01030999 tanimoto score: 0.83
MMs01689211 tanimoto score: 0.83	MMs00913369 tanimoto score: 0.83	MMs01807383 tanimoto score: 0.83	MMs01882968 tanimoto score: 0.83
MMs01653379 tanimoto score: 0.83	MMs00092312 tanimoto score: 0.83	MMs00092311 tanimoto score: 0.83	MMs01030957 tanimoto score: 0.83
MMs01030959 tanimoto score: 0.83	MMs01679991 tanimoto score: 0.83	MMs01030951 tanimoto score: 0.83	MMs00362226 tanimoto score: 0.83
MMs00173411 tanimoto score: 0.83	MMs00362227 tanimoto score: 0.83	MMs01620587 tanimoto score: 0.83	MMs01030944 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