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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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MMs01940585 tanimoto score: 0.76	MMs01940250 tanimoto score: 0.76	MMs01940011 tanimoto score: 0.76	MMs01940405 tanimoto score: 0.76
MMs01939746 tanimoto score: 0.76	MMs00441980 tanimoto score: 0.76	MMs01898739 tanimoto score: 0.76	MMs01907665 tanimoto score: 0.76
MMs01362899 tanimoto score: 0.76	MMs01297899 tanimoto score: 0.76	MMs01907667 tanimoto score: 0.76	MMs01122751 tanimoto score: 0.76
MMs01122755 tanimoto score: 0.76	MMs00931792 tanimoto score: 0.76	MMs01122795 tanimoto score: 0.76	MMs01764654 tanimoto score: 0.76
MMs01118313 tanimoto score: 0.76	MMs01940688 tanimoto score: 0.76	MMs01764653 tanimoto score: 0.76	MMs01776397 tanimoto score: 0.76

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