Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HC5 Name: (R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N-TRIMETHYLPROPAN-1-AMINIUM SMILES: CCCCCC(=O)OC(CC(=O)O)C[N+](C)( C)C

[show PDB table]

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

of 8    Go to Page

MMs03922075 tanimoto score: 1	MMs02891559 tanimoto score: 1	MMs00015056 tanimoto score: 0.89	MMs02812933 tanimoto score: 0.89
MMs03032394 tanimoto score: 0.89	MMs02812935 tanimoto score: 0.89	MMs02812917 tanimoto score: 0.89	MMs02812915 tanimoto score: 0.89
MMs03398822 tanimoto score: 0.87	MMs03245623 tanimoto score: 0.86	MMs03245613 tanimoto score: 0.86	MMs03247980 tanimoto score: 0.86
MMs02903118 tanimoto score: 0.85	MMs02863564 tanimoto score: 0.84	MMs02854786 tanimoto score: 0.84	MMs02845703 tanimoto score: 0.84
MMs02843285 tanimoto score: 0.84	MMs02307943 tanimoto score: 0.84	MMs02843286 tanimoto score: 0.84	MMs02843287 tanimoto score: 0.83

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