Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SL1 Name: N-((1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-FORMYLBUTYL)-2-{(3R)-3-[(BENZYLSULFONYL)AMINO]-2-OXO- 5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-1-YL}ACETAMIDE SMILES: c1ccc(cc1)CS(=O)(=O)NC2C(=O)N(c3ccc cc3C(=N2)c4ccccc4)CC(=O)NC(CCCNC(=N)N)C=O

[show PDB table]

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

of 398    Go to Page

MMs00252034 tanimoto score: 0.74	MMs01682898 tanimoto score: 0.74	MMs00151811 tanimoto score: 0.74	MMs01444368 tanimoto score: 0.74
MMs01444370 tanimoto score: 0.74	MMs01440465 tanimoto score: 0.74	MMs01439354 tanimoto score: 0.74	MMs00900555 tanimoto score: 0.74
MMs01439350 tanimoto score: 0.74	MMs01710669 tanimoto score: 0.74	MMs01448217 tanimoto score: 0.74	MMs01984940 tanimoto score: 0.74
MMs00195613 tanimoto score: 0.74	MMs00942696 tanimoto score: 0.74	MMs00899044 tanimoto score: 0.74	MMs00899046 tanimoto score: 0.74
MMs00966617 tanimoto score: 0.74	MMs00966618 tanimoto score: 0.74	MMs01435360 tanimoto score: 0.74	MMs00899008 tanimoto score: 0.74

<< 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