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ligand: A58 Name: 4-(6-{[(4-METHYLCYCLOHEXYL)AMINO]METHYL}-1,4-DIHYDROINDENO[1,2-C]PYRAZOL-3-YL)BENZOIC ACID SMILES: C C1CCC(CC1)NCc2ccc-3c(c2)Cc4c3[nH]nc4c5ccc(cc5)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00734725 tanimoto score: 0.77	MMs01008161 tanimoto score: 0.77	MMs01016066 tanimoto score: 0.77	MMs01016074 tanimoto score: 0.77
MMs02733832 tanimoto score: 0.77	MMs02767633 tanimoto score: 0.77	MMs01805674 tanimoto score: 0.77	MMs01008157 tanimoto score: 0.77
MMs01008156 tanimoto score: 0.77	MMs01623444 tanimoto score: 0.77	MMs01716771 tanimoto score: 0.77	MMs01733848 tanimoto score: 0.77
MMs01016075 tanimoto score: 0.77	MMs01775159 tanimoto score: 0.77	MMs01841420 tanimoto score: 0.77	MMs01535747 tanimoto score: 0.77
MMs01386652 tanimoto score: 0.77	MMs01535756 tanimoto score: 0.77	MMs01066915 tanimoto score: 0.77	MMs01122863 tanimoto score: 0.77

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