Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 739 Name: 2(S)-{2(S)-[2(R)-AMINO-3-MERCAPTO]PROPYLAMINO-3(S)-METHYL}PENTYLOXY-3-PHENYLPROPIONYLMETHIONINE SULFONE SMILES: C CC(C)C(COC(Cc1ccccc1)C(=O)NC(CCS(=O)(=O)C)C(=O)O)NCC(CS)N

[show PDB table]

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

of 518    Go to Page

MMs03080473 tanimoto score: 0.82	MMs02974258 tanimoto score: 0.82	MMs02974256 tanimoto score: 0.82	MMs02974260 tanimoto score: 0.82
MMs02335622 tanimoto score: 0.82	MMs02248199 tanimoto score: 0.82	MMs02487524 tanimoto score: 0.82	MMs02814330 tanimoto score: 0.82
MMs02974262 tanimoto score: 0.82	MMs03122200 tanimoto score: 0.82	MMs02234805 tanimoto score: 0.82	MMs02234807 tanimoto score: 0.82
MMs02234809 tanimoto score: 0.82	MMs00484984 tanimoto score: 0.82	MMs00484864 tanimoto score: 0.82	MMs02248193 tanimoto score: 0.82
MMs02487311 tanimoto score: 0.82	MMs02488136 tanimoto score: 0.82	MMs02487313 tanimoto score: 0.82	MMs02401568 tanimoto score: 0.82

<< 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