Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DSI Name: 4-HYDROXY-6-(1H-INDOLE-2-CARBONYL)-8-METHYL-3,6,7,8-TETRAHYDRO-3,6-DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER SMILES: C C1CN(c2c1c3cc([nH]c3c(c2)O)C(=O)OC)C(=O)c4cc5ccccc5[nH]4

[show PDB table]

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

of 1681    Go to Page

MMs01056025 tanimoto score: 0.83	MMs01056038 tanimoto score: 0.83	MMs00460490 tanimoto score: 0.83	MMs01024731 tanimoto score: 0.83
MMs01024799 tanimoto score: 0.83	MMs01937409 tanimoto score: 0.83	MMs01941304 tanimoto score: 0.83	MMs01943855 tanimoto score: 0.83
MMs03903296 tanimoto score: 0.83	MMs03958415 tanimoto score: 0.83	MMs01024763 tanimoto score: 0.82	MMs01923581 tanimoto score: 0.82
MMs01926230 tanimoto score: 0.82	MMs01024768 tanimoto score: 0.82	MMs01921721 tanimoto score: 0.82	MMs01024770 tanimoto score: 0.82
MMs01921863 tanimoto score: 0.82	MMs01922204 tanimoto score: 0.82	MMs01927529 tanimoto score: 0.82	MMs01024727 tanimoto score: 0.82

<< 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