Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MQ0 Name: (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE SMILES: c1ccc(cc1)C(=CC=Nc2c3ccccc3nnc 2CN)c4ccccc4

[show PDB table]

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

of 286    Go to Page

MMs00364358 tanimoto score: 0.77	MMs02881760 tanimoto score: 0.77	MMs02749100 tanimoto score: 0.77	MMs02750385 tanimoto score: 0.77
MMs02116671 tanimoto score: 0.77	MMs01985330 tanimoto score: 0.77	MMs02901828 tanimoto score: 0.77	MMs02661550 tanimoto score: 0.77
MMs01892254 tanimoto score: 0.77	MMs00975467 tanimoto score: 0.77	MMs02690503 tanimoto score: 0.77	MMs02613707 tanimoto score: 0.77
MMs01885559 tanimoto score: 0.77	MMs02613709 tanimoto score: 0.77	MMs00968042 tanimoto score: 0.77	MMs02255736 tanimoto score: 0.77
MMs01877010 tanimoto score: 0.77	MMs00968047 tanimoto score: 0.77	MMs01892092 tanimoto score: 0.77	MMs02581054 tanimoto score: 0.77

<< 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