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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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MMs00272943 tanimoto score: 0.78	MMs00496592 tanimoto score: 0.78	MMs03639110 tanimoto score: 0.78	MMs03406602 tanimoto score: 0.78
MMs00445484 tanimoto score: 0.78	MMs02626066 tanimoto score: 0.78	MMs00255884 tanimoto score: 0.78	MMs00844791 tanimoto score: 0.78
MMs02255728 tanimoto score: 0.78	MMs01381571 tanimoto score: 0.78	MMs00231598 tanimoto score: 0.78	MMs00231597 tanimoto score: 0.78
MMs00668770 tanimoto score: 0.78	MMs02006769 tanimoto score: 0.78	MMs00003689 tanimoto score: 0.78	MMs01340986 tanimoto score: 0.77
MMs01418236 tanimoto score: 0.77	MMs00652058 tanimoto score: 0.77	MMs00754877 tanimoto score: 0.77	MMs02347138 tanimoto score: 0.77

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