Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CMI Name: 1-(3-CARBAMIMIDOYL-BENZYL)-4-METHYL-1H-INDOLE-2-CARBOXYLIC ACID 3,5-DIMETHYL-BENZYLAMIDE SMILES: [H] N=C(c1cccc(c1)Cn2c3cccc(c3cc2C(=O)NCc4cc(cc(c4)C)C)C)N

[show PDB table]

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

of 4164    Go to Page

MMs01354179 tanimoto score: 0.89	MMs01012371 tanimoto score: 0.89	MMs01053768 tanimoto score: 0.89	MMs00957938 tanimoto score: 0.89
MMs01393591 tanimoto score: 0.89	MMs01354172 tanimoto score: 0.89	MMs01354175 tanimoto score: 0.89	MMs01207032 tanimoto score: 0.89
MMs01354177 tanimoto score: 0.89	MMs00261128 tanimoto score: 0.89	MMs01814953 tanimoto score: 0.89	MMs01191482 tanimoto score: 0.89
MMs01191472 tanimoto score: 0.89	MMs01191452 tanimoto score: 0.89	MMs01030562 tanimoto score: 0.89	MMs01059852 tanimoto score: 0.89
MMs02010644 tanimoto score: 0.89	MMs01059854 tanimoto score: 0.89	MMs01191460 tanimoto score: 0.89	MMs01012362 tanimoto score: 0.89

<< 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