Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ASE Name: N-ACETYL SEROTONIN SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)O

[show PDB table]

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

of 2060    Go to Page

MMs00256060 tanimoto score: 0.83	MMs00287496 tanimoto score: 0.83	MMs03433552 tanimoto score: 0.83	MMs00973632 tanimoto score: 0.82
MMs00973634 tanimoto score: 0.82	MMs01195427 tanimoto score: 0.82	MMs01195428 tanimoto score: 0.82	MMs00930212 tanimoto score: 0.82
MMs00317549 tanimoto score: 0.82	MMs02812989 tanimoto score: 0.82	MMs01733457 tanimoto score: 0.82	MMs02768093 tanimoto score: 0.82
MMs02812991 tanimoto score: 0.82	MMs02768092 tanimoto score: 0.82	MMs02812993 tanimoto score: 0.82	MMs00646273 tanimoto score: 0.82
MMs00930209 tanimoto score: 0.82	MMs01743040 tanimoto score: 0.82	MMs01748750 tanimoto score: 0.82	MMs02729925 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