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

MMs02812102 tanimoto score: 0.94	MMs02649584 tanimoto score: 0.94	MMs02243397 tanimoto score: 0.94	MMs02649582 tanimoto score: 0.94
MMs02852017 tanimoto score: 0.94	MMs03214140 tanimoto score: 0.94	MMs03761860 tanimoto score: 0.94	MMs03506739 tanimoto score: 0.94
MMs02852015 tanimoto score: 0.94	MMs00644116 tanimoto score: 0.94	MMs02839716 tanimoto score: 0.94	MMs02901132 tanimoto score: 0.94
MMs02822338 tanimoto score: 0.94	MMs02350192 tanimoto score: 0.94	MMs03319260 tanimoto score: 0.93	MMs03352457 tanimoto score: 0.93
MMs02649991 tanimoto score: 0.93	MMs03352475 tanimoto score: 0.93	MMs02400116 tanimoto score: 0.93	MMs03158382 tanimoto score: 0.93

<< 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