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

MMs01030280 tanimoto score: 0.86	MMs01030516 tanimoto score: 0.86	MMs01030277 tanimoto score: 0.86	MMs01838160 tanimoto score: 0.86
MMs01030275 tanimoto score: 0.86	MMs01060074 tanimoto score: 0.86	MMs00145952 tanimoto score: 0.86	MMs01030274 tanimoto score: 0.86
MMs01820818 tanimoto score: 0.86	MMs01840470 tanimoto score: 0.86	MMs01790657 tanimoto score: 0.86	MMs01030270 tanimoto score: 0.86
MMs01060085 tanimoto score: 0.86	MMs01030272 tanimoto score: 0.86	MMs01030520 tanimoto score: 0.86	MMs01053459 tanimoto score: 0.86
MMs01058496 tanimoto score: 0.86	MMs01012636 tanimoto score: 0.86	MMs01012694 tanimoto score: 0.86	MMs01060025 tanimoto score: 0.86

<< 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