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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

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MMs01030917 tanimoto score: 0.78	MMs01564662 tanimoto score: 0.78	MMs01553440 tanimoto score: 0.78	MMs01030911 tanimoto score: 0.78
MMs00999983 tanimoto score: 0.78	MMs00838094 tanimoto score: 0.78	MMs01030894 tanimoto score: 0.78	MMs01030901 tanimoto score: 0.78
MMs00969121 tanimoto score: 0.78	MMs00969120 tanimoto score: 0.78	MMs01030891 tanimoto score: 0.78	MMs01030855 tanimoto score: 0.78
MMs01030886 tanimoto score: 0.78	MMs01030863 tanimoto score: 0.78	MMs01030888 tanimoto score: 0.78	MMs01030890 tanimoto score: 0.78
MMs01030882 tanimoto score: 0.78	MMs01553219 tanimoto score: 0.78	MMs01553244 tanimoto score: 0.78	MMs01553433 tanimoto score: 0.78

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