Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LOC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]ethanamide SMILES: CC(=O)NC 1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC

[show PDB table]

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

of 1394    Go to Page

MMs03747215 tanimoto score: 0.83	MMs03484910 tanimoto score: 0.83	MMs03485619 tanimoto score: 0.83	MMs02252341 tanimoto score: 0.83
MMs03480766 tanimoto score: 0.83	MMs02554792 tanimoto score: 0.83	MMs03473464 tanimoto score: 0.83	MMs02249588 tanimoto score: 0.83
MMs02450484 tanimoto score: 0.83	MMs02504530 tanimoto score: 0.83	MMs02504520 tanimoto score: 0.83	MMs01525235 tanimoto score: 0.83
MMs03383279 tanimoto score: 0.83	MMs02499947 tanimoto score: 0.83	MMs01524857 tanimoto score: 0.83	MMs03321105 tanimoto score: 0.83
MMs03216118 tanimoto score: 0.83	MMs03216121 tanimoto score: 0.83	MMs03216042 tanimoto score: 0.83	MMs03216043 tanimoto score: 0.83

<< 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