Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: WST Name: (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-9-OL SMILES: c1cc(c2c(c 1)OC(C3C2CCC3)c4ccc(cc4)O)O

[show PDB table]

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

of 1693    Go to Page

MMs02667764 tanimoto score: 0.86	MMs02380844 tanimoto score: 0.86	MMs03376874 tanimoto score: 0.86	MMs03367034 tanimoto score: 0.86
MMs03366929 tanimoto score: 0.86	MMs03367035 tanimoto score: 0.86	MMs02249384 tanimoto score: 0.86	MMs02382051 tanimoto score: 0.86
MMs02658182 tanimoto score: 0.86	MMs03366928 tanimoto score: 0.86	MMs03398305 tanimoto score: 0.86	MMs03400122 tanimoto score: 0.86
MMs03335564 tanimoto score: 0.86	MMs02578717 tanimoto score: 0.86	MMs02373248 tanimoto score: 0.86	MMs02578718 tanimoto score: 0.86
MMs03335565 tanimoto score: 0.86	MMs02372918 tanimoto score: 0.86	MMs02372917 tanimoto score: 0.86	MMs02372919 tanimoto score: 0.86

<< 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