Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AIZ Name: 3-{6-[(2-CHLOROPHENYL)AMINO]-1H-INDAZOL-3-YL}-5-{[4-(DIMETHYLAMINO)BUTANOYL]AMINO}BENZOIC ACID SMILES: C N(C)CCCC(=O)Nc1cc(cc(c1)C(=O)O)c2c3ccc(cc3[nH]n2)Nc4ccccc4Cl

[show PDB table]

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

of 402    Go to Page

MMs02494566 tanimoto score: 0.77	MMs01297899 tanimoto score: 0.76	MMs01940651 tanimoto score: 0.76	MMs01940585 tanimoto score: 0.76
MMs01326103 tanimoto score: 0.76	MMs01940405 tanimoto score: 0.76	MMs01940011 tanimoto score: 0.76	MMs01122795 tanimoto score: 0.76
MMs01122755 tanimoto score: 0.76	MMs01940250 tanimoto score: 0.76	MMs01939746 tanimoto score: 0.76	MMs01907667 tanimoto score: 0.76
MMs01118314 tanimoto score: 0.76	MMs01898739 tanimoto score: 0.76	MMs00932821 tanimoto score: 0.76	MMs01864566 tanimoto score: 0.76
MMs01907665 tanimoto score: 0.76	MMs00441980 tanimoto score: 0.76	MMs01122751 tanimoto score: 0.76	MMs00931792 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