Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 308 Name: (3S,5S,7S)-tricyclo[3.3.1.1~3,7~]decan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N

[show PDB table]

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

of 18    Go to Page

MMs03364991 tanimoto score: 0.84	MMs01871706 tanimoto score: 0.84	MMs01569011 tanimoto score: 0.84	MMs02451133 tanimoto score: 0.84
MMs03221720 tanimoto score: 0.84	MMs00540534 tanimoto score: 0.84	MMs00056122 tanimoto score: 0.84	MMs00056120 tanimoto score: 0.84
MMs03335389 tanimoto score: 0.84	MMs03221713 tanimoto score: 0.83	MMs00015836 tanimoto score: 0.83	MMs03208204 tanimoto score: 0.83
MMs02494020 tanimoto score: 0.83	MMs02497201 tanimoto score: 0.83	MMs03308713 tanimoto score: 0.82	MMs01885288 tanimoto score: 0.82
MMs01885286 tanimoto score: 0.82	MMs00557053 tanimoto score: 0.82	MMs00557051 tanimoto score: 0.82	MMs03269848 tanimoto score: 0.82

<< 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