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

MMs01118314 tanimoto score: 0.76	MMs01940405 tanimoto score: 0.76	MMs01864566 tanimoto score: 0.76	MMs01898739 tanimoto score: 0.76
MMs01861546 tanimoto score: 0.76	MMs01907665 tanimoto score: 0.76	MMs00276836 tanimoto score: 0.76	MMs01778590 tanimoto score: 0.76
MMs01776397 tanimoto score: 0.76	MMs01907667 tanimoto score: 0.76	MMs01075786 tanimoto score: 0.76	MMs01758644 tanimoto score: 0.76
MMs01075784 tanimoto score: 0.76	MMs01075783 tanimoto score: 0.76	MMs01075785 tanimoto score: 0.76	MMs01764653 tanimoto score: 0.76
MMs00667566 tanimoto score: 0.76	MMs00667565 tanimoto score: 0.76	MMs01764654 tanimoto score: 0.76	MMs00865045 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