Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DRO Name: 1-(2-{[(3S)-3-(aminomethyl)-3,4-dihydroisoquinolin-2(1H)-yl]carbonyl}phenyl)-4-chloro-5-methyl- N,N-diphenyl-1H-pyrazole-3-carboxamide SMILES: Cc1c(c(nn1c2ccccc2C(=O)N3Cc4ccccc4CC3CN)C(=O)N(c5cccc c5)c6ccccc6)Cl

[show PDB table]

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

of 1293    Go to Page

MMs01051778 tanimoto score: 0.81	MMs01131636 tanimoto score: 0.81	MMs01131601 tanimoto score: 0.81	MMs01158425 tanimoto score: 0.81
MMs00911112 tanimoto score: 0.81	MMs00911114 tanimoto score: 0.81	MMs01220875 tanimoto score: 0.81	MMs00227152 tanimoto score: 0.81
MMs01157604 tanimoto score: 0.81	MMs01134708 tanimoto score: 0.81	MMs01158661 tanimoto score: 0.81	MMs00911115 tanimoto score: 0.81
MMs01145743 tanimoto score: 0.81	MMs01160359 tanimoto score: 0.81	MMs01221557 tanimoto score: 0.81	MMs01395214 tanimoto score: 0.81
MMs01218659 tanimoto score: 0.81	MMs01143732 tanimoto score: 0.81	MMs01211215 tanimoto score: 0.81	MMs01219789 tanimoto score: 0.81

<< 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