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

MMs03026987 tanimoto score: 0.88	MMs01823264 tanimoto score: 0.88	MMs03026983 tanimoto score: 0.88	MMs03026989 tanimoto score: 0.88
MMs03024386 tanimoto score: 0.88	MMs02823685 tanimoto score: 0.88	MMs03024388 tanimoto score: 0.88	MMs00759742 tanimoto score: 0.88
MMs02822658 tanimoto score: 0.88	MMs03024384 tanimoto score: 0.88	MMs03024390 tanimoto score: 0.88	MMs00688115 tanimoto score: 0.88
MMs02822591 tanimoto score: 0.88	MMs03024316 tanimoto score: 0.88	MMs02822593 tanimoto score: 0.88	MMs02999293 tanimoto score: 0.88
MMs03378373 tanimoto score: 0.88	MMs00711718 tanimoto score: 0.88	MMs03024312 tanimoto score: 0.88	MMs03378370 tanimoto score: 0.88

<< 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