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ligand: UN9 Name: N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE SMILES: c1ccc2c(c1)c(c(nc2Cl)C(=O)NCC(=O)O)O

[show PDB table]

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

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MMs03450840 tanimoto score: 0.82	MMs02814107 tanimoto score: 0.82	MMs02825828 tanimoto score: 0.82	MMs02348659 tanimoto score: 0.81
MMs02196594 tanimoto score: 0.81	MMs03783053 tanimoto score: 0.81	MMs02006915 tanimoto score: 0.8	MMs00004170 tanimoto score: 0.8
MMs03929968 tanimoto score: 0.8	MMs03783055 tanimoto score: 0.8	MMs02006925 tanimoto score: 0.8	MMs03302852 tanimoto score: 0.79
MMs02006903 tanimoto score: 0.79	MMs02814791 tanimoto score: 0.79	MMs00255884 tanimoto score: 0.78	MMs00272944 tanimoto score: 0.78
MMs00526423 tanimoto score: 0.78	MMs00231597 tanimoto score: 0.78	MMs00445484 tanimoto score: 0.78	MMs02006779 tanimoto score: 0.78

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