Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IP1 Name: ISOPENICILLIN N SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CCCC(C(=O)O)N)C(=O)O)C

[show PDB table]

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

of 24    Go to Page

MMs03261824 tanimoto score: 0.87	MMs03261888 tanimoto score: 0.87	MMs03261895 tanimoto score: 0.87	MMs03286626 tanimoto score: 0.87
MMs03261831 tanimoto score: 0.87	MMs00468074 tanimoto score: 0.86	MMs00468043 tanimoto score: 0.86	MMs01869433 tanimoto score: 0.85
MMs01871385 tanimoto score: 0.85	MMs00290874 tanimoto score: 0.85	MMs00290872 tanimoto score: 0.85	MMs00015296 tanimoto score: 0.85
MMs03916788 tanimoto score: 0.85	MMs00290870 tanimoto score: 0.85	MMs01771309 tanimoto score: 0.85	MMs00468070 tanimoto score: 0.84
MMs02422773 tanimoto score: 0.83	MMs02422775 tanimoto score: 0.83	MMs02292686 tanimoto score: 0.83	MMs02422771 tanimoto score: 0.83

<< 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