Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CMB Name: 1-(3-carbamimidoylbenzyl)-N-(3,5-dichlorobenzyl)-4-methyl-1H-indole-2-carboxamide SMILES: Cc1cccc2c1 cc(n2Cc3cccc(c3)C(=N)N)C(=O)NCc4cc(cc(c4)Cl)Cl

[show PDB table]

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

of 2459    Go to Page

MMs03000896 tanimoto score: 0.89	MMs00455722 tanimoto score: 0.89	MMs00913728 tanimoto score: 0.89	MMs01060002 tanimoto score: 0.89
MMs01060146 tanimoto score: 0.89	MMs01060159 tanimoto score: 0.89	MMs01059841 tanimoto score: 0.89	MMs03008336 tanimoto score: 0.89
MMs03634051 tanimoto score: 0.89	MMs01060150 tanimoto score: 0.88	MMs01060149 tanimoto score: 0.88	MMs01060137 tanimoto score: 0.88
MMs01060135 tanimoto score: 0.88	MMs01060136 tanimoto score: 0.88	MMs01060138 tanimoto score: 0.88	MMs02010667 tanimoto score: 0.88
MMs01060093 tanimoto score: 0.88	MMs01789510 tanimoto score: 0.88	MMs01190988 tanimoto score: 0.88	MMs01060111 tanimoto score: 0.88

<< 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