Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ADM Name: ADAMANTANE SMILES: C1C2CC3CC1CC(C2)C3

[show PDB table]

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

of 4    Go to Page

MMs00551240 tanimoto score: 0.76	MMs00551241 tanimoto score: 0.76	MMs00560843 tanimoto score: 0.76	MMs00560844 tanimoto score: 0.76
MMs02446878 tanimoto score: 0.76	MMs01111520 tanimoto score: 0.76	MMs03409678 tanimoto score: 0.76	MMs00495372 tanimoto score: 0.74
MMs03686845 tanimoto score: 0.74	MMs01296114 tanimoto score: 0.74	MMs00495373 tanimoto score: 0.74	MMs02372973 tanimoto score: 0.73
MMs00015836 tanimoto score: 0.73	MMs01565999 tanimoto score: 0.73	MMs01602905 tanimoto score: 0.73	MMs01733697 tanimoto score: 0.73
MMs02209324 tanimoto score: 0.73	MMs02355635 tanimoto score: 0.73	MMs02369730 tanimoto score: 0.73	MMs02494020 tanimoto score: 0.73

<< 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