Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 4TC SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CC(=O)NC5= O)O)O)O)O)O)N

[show PDB table]

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

of 190    Go to Page

MMs02815235 tanimoto score: 0.79	MMs02337589 tanimoto score: 0.79	MMs03082369 tanimoto score: 0.79	MMs03211003 tanimoto score: 0.79
MMs03175117 tanimoto score: 0.78	MMs03175154 tanimoto score: 0.78	MMs03175155 tanimoto score: 0.78	MMs02332376 tanimoto score: 0.78
MMs03175112 tanimoto score: 0.78	MMs02699191 tanimoto score: 0.78	MMs03175087 tanimoto score: 0.78	MMs03175116 tanimoto score: 0.78
MMs03175159 tanimoto score: 0.78	MMs02420041 tanimoto score: 0.78	MMs00548605 tanimoto score: 0.78	MMs03175067 tanimoto score: 0.78
MMs02741638 tanimoto score: 0.78	MMs03175086 tanimoto score: 0.78	MMs03175160 tanimoto score: 0.78	MMs02562458 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