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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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MMs01024603 tanimoto score: 0.78	MMs01024609 tanimoto score: 0.78	MMs01014603 tanimoto score: 0.78	MMs01641354 tanimoto score: 0.78
MMs01058273 tanimoto score: 0.78	MMs00554962 tanimoto score: 0.78	MMs01025039 tanimoto score: 0.78	MMs01025084 tanimoto score: 0.78
MMs01025063 tanimoto score: 0.78	MMs01058310 tanimoto score: 0.78	MMs00999983 tanimoto score: 0.78	MMs01058274 tanimoto score: 0.78
MMs00958252 tanimoto score: 0.78	MMs01014604 tanimoto score: 0.78	MMs01564662 tanimoto score: 0.78	MMs00969121 tanimoto score: 0.78
MMs01030795 tanimoto score: 0.78	MMs01030797 tanimoto score: 0.78	MMs01030935 tanimoto score: 0.78	MMs01553440 tanimoto score: 0.78

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