Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 047 Name: 1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE SMILES: Cc1ccc(cc1)n2cc(c3c2ccc c3)CNCC4CCCCC4

[show PDB table]

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

of 4069    Go to Page

MMs02695222 tanimoto score: 0.92	MMs00061644 tanimoto score: 0.92	MMs00270556 tanimoto score: 0.92	MMs00280685 tanimoto score: 0.92
MMs02695223 tanimoto score: 0.92	MMs02826716 tanimoto score: 0.92	MMs02695200 tanimoto score: 0.91	MMs02695198 tanimoto score: 0.91
MMs00902595 tanimoto score: 0.91	MMs02695199 tanimoto score: 0.91	MMs00364837 tanimoto score: 0.91	MMs00364839 tanimoto score: 0.91
MMs02685070 tanimoto score: 0.91	MMs02682621 tanimoto score: 0.91	MMs01730810 tanimoto score: 0.91	MMs02682624 tanimoto score: 0.91
MMs02695197 tanimoto score: 0.91	MMs00159318 tanimoto score: 0.91	MMs00101694 tanimoto score: 0.91	MMs00531717 tanimoto score: 0.91

<< 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