Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 7A8 Name: (1R)-DIMETHYL-(4-METHYL-CYCLOHEX-3-ENYL)-AMINE SMILES: CC1=CCC(CC1)N(C)C

[show PDB table]

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

of 18    Go to Page

MMs03917204 tanimoto score: 0.83	MMs01885969 tanimoto score: 0.83	MMs03129242 tanimoto score: 0.83	MMs03926356 tanimoto score: 0.83
MMs00317266 tanimoto score: 0.83	MMs01766495 tanimoto score: 0.83	MMs03273581 tanimoto score: 0.83	MMs01885968 tanimoto score: 0.83
MMs00355027 tanimoto score: 0.83	MMs00355028 tanimoto score: 0.83	MMs01885970 tanimoto score: 0.83	MMs03740633 tanimoto score: 0.83
MMs03740643 tanimoto score: 0.83	MMs03778240 tanimoto score: 0.82	MMs03075915 tanimoto score: 0.81	MMs03030999 tanimoto score: 0.81
MMs03031001 tanimoto score: 0.81	MMs02390856 tanimoto score: 0.81	MMs02377649 tanimoto score: 0.8	MMs02839476 tanimoto score: 0.8

<< 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