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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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MMs00262963 tanimoto score: 0.76	MMs01326103 tanimoto score: 0.76	MMs00932821 tanimoto score: 0.76	MMs01122751 tanimoto score: 0.76
MMs00919277 tanimoto score: 0.76	MMs01861546 tanimoto score: 0.76	MMs01864566 tanimoto score: 0.76	MMs01778590 tanimoto score: 0.76
MMs00260202 tanimoto score: 0.76	MMs00556027 tanimoto score: 0.76	MMs01118313 tanimoto score: 0.76	MMs01758644 tanimoto score: 0.76
MMs01764653 tanimoto score: 0.76	MMs00667566 tanimoto score: 0.76	MMs01764654 tanimoto score: 0.76	MMs00556028 tanimoto score: 0.76
MMs01118314 tanimoto score: 0.76	MMs00667565 tanimoto score: 0.76	MMs01776397 tanimoto score: 0.76	MMs01898739 tanimoto score: 0.76

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