Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: Y12 Name: 4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP-1-EN-1-YL}-1,2-PHENYLENE DIACETATE SMILES: CC(=O)Oc1ccc(c c1OC(=O)C)C=CC(=O)NCCc2ccccc2

[show PDB table]

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

of 5941    Go to Page

MMs03424297 tanimoto score: 0.89	MMs03417394 tanimoto score: 0.89	MMs00591069 tanimoto score: 0.89	MMs02608139 tanimoto score: 0.89
MMs03424299 tanimoto score: 0.89	MMs01523228 tanimoto score: 0.89	MMs02566193 tanimoto score: 0.89	MMs02566946 tanimoto score: 0.89
MMs01246274 tanimoto score: 0.89	MMs01525128 tanimoto score: 0.89	MMs02608143 tanimoto score: 0.89	MMs00680413 tanimoto score: 0.89
MMs01231651 tanimoto score: 0.89	MMs02564695 tanimoto score: 0.89	MMs02564696 tanimoto score: 0.89	MMs03413698 tanimoto score: 0.89
MMs02562325 tanimoto score: 0.89	MMs02562430 tanimoto score: 0.89	MMs02564697 tanimoto score: 0.89	MMs03278194 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