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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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MMs01030890 tanimoto score: 0.78	MMs01641354 tanimoto score: 0.78	MMs00967550 tanimoto score: 0.78	MMs01030836 tanimoto score: 0.78
MMs01641401 tanimoto score: 0.78	MMs01428543 tanimoto score: 0.78	MMs01662409 tanimoto score: 0.78	MMs00554962 tanimoto score: 0.78
MMs02028789 tanimoto score: 0.78	MMs01030797 tanimoto score: 0.78	MMs00967496 tanimoto score: 0.77	MMs01606221 tanimoto score: 0.77
MMs00967510 tanimoto score: 0.77	MMs01606435 tanimoto score: 0.77	MMs01277078 tanimoto score: 0.77	MMs00967513 tanimoto score: 0.77
MMs01615538 tanimoto score: 0.77	MMs01256671 tanimoto score: 0.77	MMs01257424 tanimoto score: 0.77	MMs00967467 tanimoto score: 0.77

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