Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MIT Name: ARGATROBAN SMILES: CC1CCN(C(C1)C(=O)O)C(=O)C(CCCNC(=N)N)NS(=O)(=O)c2cccc3c2NCC(C3)C

[show PDB table]

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

of 225    Go to Page

MMs00850335 tanimoto score: 0.76	MMs00447534 tanimoto score: 0.76	MMs00447446 tanimoto score: 0.76	MMs00970359 tanimoto score: 0.76
MMs00468519 tanimoto score: 0.76	MMs01067878 tanimoto score: 0.76	MMs02075847 tanimoto score: 0.76	MMs00986917 tanimoto score: 0.76
MMs00954270 tanimoto score: 0.76	MMs02064686 tanimoto score: 0.76	MMs02064680 tanimoto score: 0.76	MMs02064675 tanimoto score: 0.76
MMs00179061 tanimoto score: 0.76	MMs00179060 tanimoto score: 0.76	MMs02075806 tanimoto score: 0.76	MMs01964549 tanimoto score: 0.76
MMs00919635 tanimoto score: 0.76	MMs01948148 tanimoto score: 0.76	MMs00919626 tanimoto score: 0.76	MMs00984449 tanimoto score: 0.76

<< 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