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

MMs01623498 tanimoto score: 0.77	MMs01940563 tanimoto score: 0.77	MMs01030844 tanimoto score: 0.77	MMs01940541 tanimoto score: 0.77
MMs01940602 tanimoto score: 0.77	MMs00727883 tanimoto score: 0.77	MMs00727882 tanimoto score: 0.77	MMs01030783 tanimoto score: 0.77
MMs01334268 tanimoto score: 0.77	MMs01940238 tanimoto score: 0.77	MMs01030785 tanimoto score: 0.77	MMs01277078 tanimoto score: 0.77
MMs00967582 tanimoto score: 0.77	MMs01257424 tanimoto score: 0.77	MMs01030871 tanimoto score: 0.77	MMs03248534 tanimoto score: 0.77
MMs00952160 tanimoto score: 0.77	MMs01256671 tanimoto score: 0.77	MMs00958256 tanimoto score: 0.77	MMs03042831 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