Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IND Name: INDOLE SMILES: c1ccc2c(c1)cc[nH]2

[show PDB table]

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

of 2655    Go to Page

MMs03216040 tanimoto score: 0.88	MMs01978244 tanimoto score: 0.88	MMs01979146 tanimoto score: 0.88	MMs02290979 tanimoto score: 0.88
MMs03075155 tanimoto score: 0.88	MMs01979147 tanimoto score: 0.88	MMs00341286 tanimoto score: 0.88	MMs01257274 tanimoto score: 0.88
MMs03075468 tanimoto score: 0.88	MMs01247701 tanimoto score: 0.88	MMs02286184 tanimoto score: 0.88	MMs01973076 tanimoto score: 0.88
MMs01240700 tanimoto score: 0.88	MMs01242040 tanimoto score: 0.88	MMs02824228 tanimoto score: 0.88	MMs01973077 tanimoto score: 0.88
MMs01243291 tanimoto score: 0.88	MMs01985245 tanimoto score: 0.88	MMs01240699 tanimoto score: 0.88	MMs03066063 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