Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IMS Name: 2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1S)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE SMILES: C CC(CO)NC(=O)Cc1c(n(c2c1cc(cc2)OC)C(=O)c3ccc(cc3)Cl)C

[show PDB table]

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

of 3580    Go to Page

MMs03901220 tanimoto score: 0.89	MMs01024928 tanimoto score: 0.89	MMs03901236 tanimoto score: 0.89	MMs01311078 tanimoto score: 0.89
MMs03153582 tanimoto score: 0.89	MMs03901502 tanimoto score: 0.89	MMs03378525 tanimoto score: 0.89	MMs00967601 tanimoto score: 0.89
MMs02860385 tanimoto score: 0.88	MMs03008211 tanimoto score: 0.88	MMs00958260 tanimoto score: 0.88	MMs00341290 tanimoto score: 0.88
MMs01309490 tanimoto score: 0.88	MMs00967570 tanimoto score: 0.88	MMs00915640 tanimoto score: 0.88	MMs00508397 tanimoto score: 0.88
MMs02125381 tanimoto score: 0.88	MMs01942896 tanimoto score: 0.88	MMs00447631 tanimoto score: 0.88	MMs00602807 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