Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MVD Name: 2ALPHA-METHYL-1ALPHA,25-DIHYDROXY-VITAMIN D3 SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)C(= C)C1O)O

[show PDB table]

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

of 248    Go to Page

MMs03269791 tanimoto score: 0.82	MMs03506114 tanimoto score: 0.82	MMs00457217 tanimoto score: 0.82	MMs02505932 tanimoto score: 0.82
MMs03505951 tanimoto score: 0.82	MMs02242535 tanimoto score: 0.82	MMs03147481 tanimoto score: 0.82	MMs03248086 tanimoto score: 0.82
MMs03364306 tanimoto score: 0.82	MMs03337697 tanimoto score: 0.82	MMs03506115 tanimoto score: 0.82	MMs03505849 tanimoto score: 0.82
MMs03462063 tanimoto score: 0.82	MMs03230603 tanimoto score: 0.82	MMs02410908 tanimoto score: 0.82	MMs03230597 tanimoto score: 0.82
MMs02189396 tanimoto score: 0.82	MMs02410909 tanimoto score: 0.82	MMs02189394 tanimoto score: 0.82	MMs03230601 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