Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: I3A Name: 1H-INDOLE-3-CARBALDEHYDE SMILES: c1ccc2c(c1)c(c[nH]2)C=O

[show PDB table]

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

of 2842    Go to Page

MMs01311992 tanimoto score: 0.9	MMs02853709 tanimoto score: 0.9	MMs02840660 tanimoto score: 0.9	MMs02840658 tanimoto score: 0.9
MMs02853708 tanimoto score: 0.9	MMs00501959 tanimoto score: 0.9	MMs00633033 tanimoto score: 0.9	MMs02651501 tanimoto score: 0.9
MMs02647836 tanimoto score: 0.9	MMs02648643 tanimoto score: 0.9	MMs02666285 tanimoto score: 0.9	MMs01893311 tanimoto score: 0.9
MMs02993882 tanimoto score: 0.9	MMs03756100 tanimoto score: 0.9	MMs00042763 tanimoto score: 0.89	MMs01930063 tanimoto score: 0.89
MMs02629175 tanimoto score: 0.89	MMs01926246 tanimoto score: 0.89	MMs02615436 tanimoto score: 0.89	MMs01901163 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