Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: H11 Name: (5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one SMILES: CCCC1(C(=O)N=C(S1)NC2CCCCCC C2)C

[show PDB table]

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

of 4    Go to Page

MMs01683547 tanimoto score: 0.72	MMs00763808 tanimoto score: 0.72	MMs00610707 tanimoto score: 0.72	MMs01527389 tanimoto score: 0.72
MMs00651493 tanimoto score: 0.72	MMs01527388 tanimoto score: 0.72	MMs00849329 tanimoto score: 0.72	MMs00288560 tanimoto score: 0.71
MMs01374261 tanimoto score: 0.71	MMs01614298 tanimoto score: 0.71	MMs01252229 tanimoto score: 0.71	MMs00288561 tanimoto score: 0.71
MMs03420521 tanimoto score: 0.7	MMs00758732 tanimoto score: 0.7	MMs02366872 tanimoto score: 0.7	MMs02362348 tanimoto score: 0.7
MMs02362347 tanimoto score: 0.7	MMs02362346 tanimoto score: 0.7	MMs02362345 tanimoto score: 0.7	MMs02700275 tanimoto score: 0.7

<< 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