Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: I1P Name: 2-[4-(N-(3-DIMETHYLAMINOPROPYL)SULPHAMOYL)ANILINO]- SMILES: CN(C)CCCNS(=O)(=O)c1ccc(cc1)Nc2nccc(n2)c 3cnc4n3nccc4

[show PDB table]

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

of 1288    Go to Page

MMs00250663 tanimoto score: 0.83	MMs01678826 tanimoto score: 0.83	MMs00861977 tanimoto score: 0.83	MMs01303416 tanimoto score: 0.83
MMs02885616 tanimoto score: 0.83	MMs00128995 tanimoto score: 0.83	MMs01930411 tanimoto score: 0.83	MMs02672767 tanimoto score: 0.83
MMs00211830 tanimoto score: 0.83	MMs02506841 tanimoto score: 0.83	MMs02427214 tanimoto score: 0.83	MMs02750825 tanimoto score: 0.83
MMs00097855 tanimoto score: 0.83	MMs02409295 tanimoto score: 0.83	MMs00170262 tanimoto score: 0.83	MMs00019362 tanimoto score: 0.83
MMs02332182 tanimoto score: 0.83	MMs01827688 tanimoto score: 0.83	MMs02182802 tanimoto score: 0.83	MMs01819600 tanimoto score: 0.83

<< 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