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

MMs02846263 tanimoto score: 0.91	MMs02022538 tanimoto score: 0.91	MMs02028692 tanimoto score: 0.91	MMs02858735 tanimoto score: 0.91
MMs01079243 tanimoto score: 0.91	MMs02838918 tanimoto score: 0.91	MMs02827832 tanimoto score: 0.91	MMs02839408 tanimoto score: 0.91
MMs00692938 tanimoto score: 0.91	MMs00691868 tanimoto score: 0.91	MMs01079654 tanimoto score: 0.91	MMs00407085 tanimoto score: 0.91
MMs01989240 tanimoto score: 0.91	MMs02826786 tanimoto score: 0.91	MMs02826788 tanimoto score: 0.91	MMs00691511 tanimoto score: 0.91
MMs00940561 tanimoto score: 0.91	MMs00691513 tanimoto score: 0.91	MMs02022536 tanimoto score: 0.91	MMs00407087 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