Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SRO Name: SEROTONIN SMILES: c1cc2c(cc1O)c(c[nH]2)CCN

[show PDB table]

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

of 1653    Go to Page

MMs02844527 tanimoto score: 0.89	MMs02844575 tanimoto score: 0.89	MMs03494402 tanimoto score: 0.89	MMs00547958 tanimoto score: 0.89
MMs02826770 tanimoto score: 0.89	MMs02826772 tanimoto score: 0.89	MMs03433288 tanimoto score: 0.89	MMs00005847 tanimoto score: 0.89
MMs00051864 tanimoto score: 0.89	MMs01078737 tanimoto score: 0.89	MMs01778489 tanimoto score: 0.89	MMs01784672 tanimoto score: 0.89
MMs02318510 tanimoto score: 0.89	MMs02813269 tanimoto score: 0.89	MMs03472278 tanimoto score: 0.89	MMs02235066 tanimoto score: 0.88
MMs02826702 tanimoto score: 0.88	MMs02230152 tanimoto score: 0.88	MMs02230682 tanimoto score: 0.88	MMs02826700 tanimoto score: 0.88

<< 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