Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L18 Name: (2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine SMILES: CC(CC1CCCCN1C)CC(C)c2ccccc2

[show PDB table]

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

of 1096    Go to Page

MMs02470515 tanimoto score: 0.89	MMs00691845 tanimoto score: 0.89	MMs02439123 tanimoto score: 0.89	MMs03406496 tanimoto score: 0.89
MMs00691926 tanimoto score: 0.89	MMs03380430 tanimoto score: 0.89	MMs03400284 tanimoto score: 0.89	MMs03406578 tanimoto score: 0.89
MMs03423185 tanimoto score: 0.89	MMs03355474 tanimoto score: 0.89	MMs03355482 tanimoto score: 0.89	MMs00820085 tanimoto score: 0.89
MMs00711750 tanimoto score: 0.89	MMs00711692 tanimoto score: 0.89	MMs02839720 tanimoto score: 0.89	MMs00820083 tanimoto score: 0.89
MMs03349238 tanimoto score: 0.89	MMs03326574 tanimoto score: 0.89	MMs02839310 tanimoto score: 0.89	MMs00690410 tanimoto score: 0.89

<< 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