Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1C5 Name: [[O-PHOSPHONO-N-ACETYL-TYROSINYL]-GLUTAMYL-3[CYCLOHEXYLMETHYL]ALANINYL]-AMINE SMILES: CC(=O)NC(Cc1cc c(cc1)OP(=O)(O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC2CCCCC2)C(=O)N

[show PDB table]

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

of 390    Go to Page

MMs02235198 tanimoto score: 0.83	MMs00482296 tanimoto score: 0.83	MMs00482257 tanimoto score: 0.83	MMs03230201 tanimoto score: 0.83
MMs02235197 tanimoto score: 0.83	MMs02235196 tanimoto score: 0.83	MMs00484206 tanimoto score: 0.83	MMs03171261 tanimoto score: 0.83
MMs03171262 tanimoto score: 0.83	MMs00484512 tanimoto score: 0.83	MMs03219707 tanimoto score: 0.83	MMs00484507 tanimoto score: 0.83
MMs00484500 tanimoto score: 0.83	MMs03147455 tanimoto score: 0.83	MMs03398701 tanimoto score: 0.83	MMs03919181 tanimoto score: 0.83
MMs00484225 tanimoto score: 0.82	MMs03130908 tanimoto score: 0.82	MMs03130910 tanimoto score: 0.82	MMs03137239 tanimoto score: 0.82

<< 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