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

MMs02690503 tanimoto score: 0.77	MMs00754839 tanimoto score: 0.77	MMs00098937 tanimoto score: 0.77	MMs00348692 tanimoto score: 0.77
MMs02116671 tanimoto score: 0.77	MMs02209540 tanimoto score: 0.77	MMs02661550 tanimoto score: 0.77	MMs02848756 tanimoto score: 0.77
MMs03214172 tanimoto score: 0.77	MMs00975494 tanimoto score: 0.77	MMs03241155 tanimoto score: 0.77	MMs03444501 tanimoto score: 0.77
MMs01911284 tanimoto score: 0.76	MMs01894083 tanimoto score: 0.76	MMs02613703 tanimoto score: 0.76	MMs00823202 tanimoto score: 0.76
MMs02612638 tanimoto score: 0.76	MMs02613692 tanimoto score: 0.76	MMs00822217 tanimoto score: 0.76	MMs00096323 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