Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: YMP Name: O-(ADENOSINE-5'-O-YL)-N-(L-TYROSYL)PHOSPHORAMIDATE SMILES: c1cc(ccc1CC(C(=O)NP(=O)(O)OCC2C(C(C(O2)n3 cnc4c3ncnc4N)O)O)N)O

[show PDB table]

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

of 170    Go to Page

MMs02394376 tanimoto score: 0.76	MMs01086932 tanimoto score: 0.76	MMs01082967 tanimoto score: 0.76	MMs01086933 tanimoto score: 0.76
MMs01082966 tanimoto score: 0.76	MMs03283400 tanimoto score: 0.76	MMs03283397 tanimoto score: 0.76	MMs03217839 tanimoto score: 0.76
MMs03217849 tanimoto score: 0.76	MMs03217978 tanimoto score: 0.76	MMs03218090 tanimoto score: 0.76	MMs02381600 tanimoto score: 0.76
MMs02381602 tanimoto score: 0.76	MMs03079965 tanimoto score: 0.76	MMs02341460 tanimoto score: 0.76	MMs03079967 tanimoto score: 0.76
MMs03079961 tanimoto score: 0.76	MMs03079963 tanimoto score: 0.76	MMs03211124 tanimoto score: 0.76	MMs02444097 tanimoto score: 0.76

<< 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