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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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MMs01399499 tanimoto score: 0.76	MMs02006936 tanimoto score: 0.76	MMs02006902 tanimoto score: 0.76	MMs02006889 tanimoto score: 0.76
MMs02006869 tanimoto score: 0.76	MMs01239445 tanimoto score: 0.76	MMs02006887 tanimoto score: 0.76	MMs02006913 tanimoto score: 0.76
MMs00200918 tanimoto score: 0.76	MMs01584313 tanimoto score: 0.76	MMs00200917 tanimoto score: 0.76	MMs02006850 tanimoto score: 0.76
MMs02277451 tanimoto score: 0.76	MMs00060228 tanimoto score: 0.75	MMs00754878 tanimoto score: 0.75	MMs02006808 tanimoto score: 0.75
MMs02006795 tanimoto score: 0.75	MMs02006773 tanimoto score: 0.75	MMs01978711 tanimoto score: 0.75	MMs00200916 tanimoto score: 0.75

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