Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: X9A SMILES: CO[CH](Cc1ccccc1)[CH](C)C=C(C)C=C[CH]2NC(=O)[CH](CCCNC(N)=[NH2+])NC(=O)[CH](C)[CH](NC(=O)C( =CC)N(C)C(=O)CC[CH](NC(=O)[CH]2C)C(O)=O)C(O)=O

[show PDB table]

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

of 64    Go to Page

MMs00482154 tanimoto score: 0.72	MMs00935273 tanimoto score: 0.72	MMs00935272 tanimoto score: 0.72	MMs03811453 tanimoto score: 0.72
MMs03811522 tanimoto score: 0.72	MMs03819231 tanimoto score: 0.72	MMs00013489 tanimoto score: 0.72	MMs02234596 tanimoto score: 0.72
MMs02218885 tanimoto score: 0.72	MMs02457636 tanimoto score: 0.72	MMs00927908 tanimoto score: 0.72	MMs03856572 tanimoto score: 0.72
MMs00927906 tanimoto score: 0.72	MMs02445944 tanimoto score: 0.72	MMs00927904 tanimoto score: 0.72	MMs00909947 tanimoto score: 0.72
MMs02221859 tanimoto score: 0.72	MMs03886686 tanimoto score: 0.72	MMs02457638 tanimoto score: 0.72	MMs02189625 tanimoto score: 0.72

<< 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