Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PVD SMILES: CC(C1C(=O)NC(C(=O)NCCCCC(C(=O)NC(C(=O)N1)CCCN(C=O)O)NC(=O)C(CCCN(C=O)O)NC(=O)C(CO)NC(=O)C(C CCNC(=N)N)NC(=O)C(CO)NC(=O)C2CCNC3N2c4cc(c(cc4C=C3NC(=O)CCC(=O)O)O)O)C(C)O)O

[show PDB table]

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

of 14    Go to Page

MMs00916186 tanimoto score: 0.71	MMs00311977 tanimoto score: 0.71	MMs00916139 tanimoto score: 0.71	MMs00030287 tanimoto score: 0.71
MMs00916181 tanimoto score: 0.71	MMs00904789 tanimoto score: 0.71	MMs00030280 tanimoto score: 0.71	MMs00904790 tanimoto score: 0.71
MMs00311968 tanimoto score: 0.71	MMs00311966 tanimoto score: 0.71	MMs00311969 tanimoto score: 0.71	MMs00311970 tanimoto score: 0.71
MMs00793103 tanimoto score: 0.71	MMs00311973 tanimoto score: 0.71	MMs00311965 tanimoto score: 0.71	MMs00311964 tanimoto score: 0.71
MMs00030275 tanimoto score: 0.71	MMs00916138 tanimoto score: 0.71	MMs00309056 tanimoto score: 0.71	MMs00309053 tanimoto score: 0.71

<< 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