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

MMs03660548 tanimoto score: 0.89	MMs01529684 tanimoto score: 0.89	MMs03660549 tanimoto score: 0.89	MMs03917626 tanimoto score: 0.86
MMs00057538 tanimoto score: 0.82	MMs03917625 tanimoto score: 0.82	MMs02450082 tanimoto score: 0.8	MMs01290635 tanimoto score: 0.8
MMs02886711 tanimoto score: 0.8	MMs00021178 tanimoto score: 0.8	MMs00286330 tanimoto score: 0.78	MMs00049352 tanimoto score: 0.78
MMs00008706 tanimoto score: 0.78	MMs02484356 tanimoto score: 0.78	MMs01565955 tanimoto score: 0.78	MMs02209100 tanimoto score: 0.78
MMs00551240 tanimoto score: 0.76	MMs01312674 tanimoto score: 0.76	MMs00560844 tanimoto score: 0.76	MMs02446878 tanimoto score: 0.76

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