Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: T5C Name: 2-{(1E,3Z,5E,7E)-7-[3,3-DIMETHYL-5-SULFO-1-(2-SULFOETHYL)-1,3-DIHYDRO-2H-INDOL-2-YLIDENE]-4- METHYLHEPTA-1,3,5-TRIEN-1-YL}-3,3-DIMETHYL-5-SULFO-1-(2-SULFOETHYL)-3H-INDOLIUM SMILES: CC(=CC=CC1=[ N+](c2ccc(cc2C1(C)C)S(=O)(=O)O)CCS(=O)(=O)O)C=CC=C3C(c4cc(ccc4N3CCS(=O)(=O)O)S(=O)(=O)O)(C) C

[show PDB table]

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

of 108    Go to Page

MMs01615094 tanimoto score: 0.78	MMs01561203 tanimoto score: 0.78	MMs03390667 tanimoto score: 0.78	MMs03360037 tanimoto score: 0.78
MMs01100228 tanimoto score: 0.78	MMs03369574 tanimoto score: 0.78	MMs03634396 tanimoto score: 0.78	MMs03134047 tanimoto score: 0.78
MMs02563783 tanimoto score: 0.78	MMs02389203 tanimoto score: 0.78	MMs00512327 tanimoto score: 0.78	MMs00509756 tanimoto score: 0.78
MMs02389205 tanimoto score: 0.78	MMs01561204 tanimoto score: 0.78	MMs00512329 tanimoto score: 0.78	MMs02178752 tanimoto score: 0.78
MMs00911716 tanimoto score: 0.78	MMs01595007 tanimoto score: 0.78	MMs01615093 tanimoto score: 0.78	MMs02389204 tanimoto score: 0.78

<< 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