Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2NC Name: N-{(2S)-2-[(N-acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleucyl-L-glutaminyl-L-argininamide SMILES: [ H]N=C(N)NCCCC(C(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C(CCCC)NCC(CCCC)NC(=O)C(C(C)CC)NC(=O)C(C(C)O)NC (=O)C

[show PDB table]

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

of 8    Go to Page

MMs02496627 tanimoto score: 0.74	MMs02234847 tanimoto score: 0.73	MMs02234845 tanimoto score: 0.73	MMs03075809 tanimoto score: 0.73
MMs00484602 tanimoto score: 0.73	MMs00484495 tanimoto score: 0.73	MMs03830389 tanimoto score: 0.73	MMs03867662 tanimoto score: 0.73
MMs00482341 tanimoto score: 0.73	MMs02234849 tanimoto score: 0.73	MMs03089497 tanimoto score: 0.72	MMs00482710 tanimoto score: 0.72
MMs00484270 tanimoto score: 0.72	MMs00484872 tanimoto score: 0.72	MMs01084661 tanimoto score: 0.72	MMs01874476 tanimoto score: 0.72
MMs01874477 tanimoto score: 0.72	MMs03076680 tanimoto score: 0.72	MMs03081270 tanimoto score: 0.72	MMs03081272 tanimoto score: 0.72

<< 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