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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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MMs01030880 tanimoto score: 0.78	MMs01030891 tanimoto score: 0.78	MMs01025039 tanimoto score: 0.78	MMs00958224 tanimoto score: 0.78
MMs01058309 tanimoto score: 0.78	MMs01030901 tanimoto score: 0.78	MMs01062925 tanimoto score: 0.78	MMs01662409 tanimoto score: 0.78
MMs01940068 tanimoto score: 0.78	MMs01024609 tanimoto score: 0.78	MMs01058281 tanimoto score: 0.78	MMs00967558 tanimoto score: 0.78
MMs01025017 tanimoto score: 0.78	MMs01030927 tanimoto score: 0.78	MMs01024603 tanimoto score: 0.78	MMs01058279 tanimoto score: 0.78
MMs01014605 tanimoto score: 0.78	MMs01058282 tanimoto score: 0.78	MMs01058278 tanimoto score: 0.78	MMs01564662 tanimoto score: 0.78

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