Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LS2 Name: N-METHYL-{4-[2-(7-OXO-6,7-DIHYDRO-8H-[1,3]THIAZOLO[5,4-E]INDOL-8-YLIDENE)HYDRAZINO]PHENYL}METHANESULFONAMIDE SMILES: C NS(=O)(=O)Cc1ccc(cc1)NN=C2c3c(ccc4c3scn4)NC2=O

[show PDB table]

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

of 666    Go to Page

MMs02015631 tanimoto score: 0.82	MMs03232441 tanimoto score: 0.82	MMs02153714 tanimoto score: 0.82	MMs03526824 tanimoto score: 0.82
MMs01687859 tanimoto score: 0.81	MMs01673595 tanimoto score: 0.81	MMs01264222 tanimoto score: 0.81	MMs01262057 tanimoto score: 0.81
MMs01548425 tanimoto score: 0.81	MMs01551528 tanimoto score: 0.81	MMs00509447 tanimoto score: 0.81	MMs01433073 tanimoto score: 0.81
MMs01545495 tanimoto score: 0.81	MMs01416500 tanimoto score: 0.81	MMs01259778 tanimoto score: 0.81	MMs01417901 tanimoto score: 0.81
MMs01259659 tanimoto score: 0.81	MMs01259658 tanimoto score: 0.81	MMs01417903 tanimoto score: 0.81	MMs01259323 tanimoto score: 0.81

<< 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