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

MMs01025205 tanimoto score: 0.83	MMs00002293 tanimoto score: 0.83	MMs01449418 tanimoto score: 0.83	MMs01493915 tanimoto score: 0.83
MMs00122062 tanimoto score: 0.83	MMs00334478 tanimoto score: 0.83	MMs01025196 tanimoto score: 0.83	MMs00334481 tanimoto score: 0.83
MMs00334482 tanimoto score: 0.83	MMs00334483 tanimoto score: 0.83	MMs01025184 tanimoto score: 0.83	MMs01025182 tanimoto score: 0.83
MMs01025134 tanimoto score: 0.83	MMs01025188 tanimoto score: 0.83	MMs01444959 tanimoto score: 0.83	MMs01025170 tanimoto score: 0.83
MMs01030951 tanimoto score: 0.83	MMs00334480 tanimoto score: 0.83	MMs01025180 tanimoto score: 0.83	MMs01444960 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