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

MMs00028913 tanimoto score: 0.79	MMs00029235 tanimoto score: 0.79	MMs02493324 tanimoto score: 0.79	MMs03532202 tanimoto score: 0.79
MMs03943646 tanimoto score: 0.79	MMs00028936 tanimoto score: 0.78	MMs00026124 tanimoto score: 0.78	MMs02352502 tanimoto score: 0.78
MMs00029232 tanimoto score: 0.78	MMs00460037 tanimoto score: 0.78	MMs02372861 tanimoto score: 0.78	MMs00450968 tanimoto score: 0.78
MMs00029230 tanimoto score: 0.78	MMs02053710 tanimoto score: 0.78	MMs02053709 tanimoto score: 0.78	MMs00027056 tanimoto score: 0.78
MMs00460046 tanimoto score: 0.78	MMs02372862 tanimoto score: 0.78	MMs00029517 tanimoto score: 0.78	MMs01193353 tanimoto score: 0.78

<< 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