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

MMs03031532 tanimoto score: 0.88	MMs03028518 tanimoto score: 0.88	MMs03028405 tanimoto score: 0.88	MMs02314101 tanimoto score: 0.88
MMs03028407 tanimoto score: 0.88	MMs03028362 tanimoto score: 0.88	MMs01891598 tanimoto score: 0.88	MMs03061832 tanimoto score: 0.88
MMs00690700 tanimoto score: 0.88	MMs02822658 tanimoto score: 0.88	MMs02839749 tanimoto score: 0.88	MMs03028359 tanimoto score: 0.88
MMs02235092 tanimoto score: 0.88	MMs02823685 tanimoto score: 0.88	MMs03028365 tanimoto score: 0.88	MMs03349486 tanimoto score: 0.88
MMs03465425 tanimoto score: 0.88	MMs02226876 tanimoto score: 0.87	MMs02226872 tanimoto score: 0.87	MMs02226874 tanimoto score: 0.87

<< 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