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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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MMs01553442 tanimoto score: 0.77	MMs01940563 tanimoto score: 0.77	MMs00967539 tanimoto score: 0.77	MMs01043711 tanimoto score: 0.77
MMs01940541 tanimoto score: 0.77	MMs01949113 tanimoto score: 0.77	MMs01030785 tanimoto score: 0.77	MMs00958256 tanimoto score: 0.77
MMs01030783 tanimoto score: 0.77	MMs01940238 tanimoto score: 0.77	MMs01334268 tanimoto score: 0.77	MMs00952160 tanimoto score: 0.77
MMs01277078 tanimoto score: 0.77	MMs01257424 tanimoto score: 0.77	MMs00939711 tanimoto score: 0.77	MMs01122831 tanimoto score: 0.77
MMs01122859 tanimoto score: 0.77	MMs01122797 tanimoto score: 0.77	MMs01118889 tanimoto score: 0.77	MMs00932824 tanimoto score: 0.77

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