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

MMs00968015 tanimoto score: 0.76	MMs00286644 tanimoto score: 0.76	MMs00968009 tanimoto score: 0.76	MMs00285941 tanimoto score: 0.76
MMs00285940 tanimoto score: 0.76	MMs00968007 tanimoto score: 0.76	MMs00049348 tanimoto score: 0.76	MMs02228479 tanimoto score: 0.76
MMs02613713 tanimoto score: 0.76	MMs02227263 tanimoto score: 0.76	MMs02222435 tanimoto score: 0.76	MMs02613716 tanimoto score: 0.76
MMs00962964 tanimoto score: 0.76	MMs02658017 tanimoto score: 0.76	MMs00918718 tanimoto score: 0.76	MMs00047441 tanimoto score: 0.76
MMs02612638 tanimoto score: 0.76	MMs02214329 tanimoto score: 0.76	MMs00017748 tanimoto score: 0.76	MMs01087382 tanimoto score: 0.76

<< 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