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

MMs02742060 tanimoto score: 0.9	MMs03464025 tanimoto score: 0.9	MMs02288164 tanimoto score: 0.89	MMs02288165 tanimoto score: 0.89
MMs03147209 tanimoto score: 0.89	MMs02288166 tanimoto score: 0.89	MMs02742041 tanimoto score: 0.89	MMs02190501 tanimoto score: 0.89
MMs02288167 tanimoto score: 0.89	MMs02346354 tanimoto score: 0.89	MMs03096131 tanimoto score: 0.89	MMs02288147 tanimoto score: 0.89
MMs02288146 tanimoto score: 0.89	MMs02190502 tanimoto score: 0.89	MMs02288144 tanimoto score: 0.89	MMs02346355 tanimoto score: 0.89
MMs02288145 tanimoto score: 0.89	MMs02675206 tanimoto score: 0.89	MMs02578726 tanimoto score: 0.89	MMs02578701 tanimoto score: 0.89

<< 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