Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IP3 Name: 1-HYDROXY-3-METHYLBUTANE SMILES: CC(C)CCO

[show PDB table]

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

of 16    Go to Page

MMs03506502 tanimoto score: 0.77	MMs00009621 tanimoto score: 0.77	MMs00012691 tanimoto score: 0.77	MMs02288435 tanimoto score: 0.76
MMs02855386 tanimoto score: 0.76	MMs02855385 tanimoto score: 0.76	MMs02246371 tanimoto score: 0.76	MMs02246372 tanimoto score: 0.76
MMs02288436 tanimoto score: 0.76	MMs00024999 tanimoto score: 0.76	MMs02369687 tanimoto score: 0.76	MMs02823803 tanimoto score: 0.76
MMs02246370 tanimoto score: 0.76	MMs02246941 tanimoto score: 0.76	MMs02246942 tanimoto score: 0.76	MMs02246369 tanimoto score: 0.76
MMs00049710 tanimoto score: 0.76	MMs00012481 tanimoto score: 0.76	MMs02863029 tanimoto score: 0.76	MMs02288433 tanimoto score: 0.76

<< 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