Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MK1 Name: N-[2(R)-HYDROXY-1(S)-INDANYL]-5-[(2(S)-TERTIARY BUTYLAMINOCARBONYL)-4(3-PYRIDYLMETHYL)PIPERAZINO]- 4(S)-HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE SMILES: CC(C)(C)NC(=O)C1CN(CCN1CC(CC(Cc2ccccc2)C(=O)NC3c4c cccc4CC3O)O)Cc5cccnc5

[show PDB table]

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

of 646    Go to Page

MMs02497371 tanimoto score: 0.77	MMs00459972 tanimoto score: 0.77	MMs00459970 tanimoto score: 0.77	MMs01193773 tanimoto score: 0.77
MMs02492118 tanimoto score: 0.77	MMs00035388 tanimoto score: 0.77	MMs02448470 tanimoto score: 0.77	MMs02492119 tanimoto score: 0.77
MMs01191262 tanimoto score: 0.77	MMs02448469 tanimoto score: 0.77	MMs02497372 tanimoto score: 0.77	MMs01191065 tanimoto score: 0.77
MMs01181436 tanimoto score: 0.77	MMs01181435 tanimoto score: 0.77	MMs01059611 tanimoto score: 0.77	MMs01059610 tanimoto score: 0.77
MMs01191067 tanimoto score: 0.77	MMs02442437 tanimoto score: 0.77	MMs01021812 tanimoto score: 0.77	MMs01021814 tanimoto score: 0.77

<< 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