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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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MMs00391091 tanimoto score: 0.76	MMs01399499 tanimoto score: 0.76	MMs02277451 tanimoto score: 0.76	MMs02213019 tanimoto score: 0.76
MMs02209852 tanimoto score: 0.76	MMs02006935 tanimoto score: 0.76	MMs02006936 tanimoto score: 0.76	MMs02006919 tanimoto score: 0.76
MMs02006902 tanimoto score: 0.76	MMs02006889 tanimoto score: 0.76	MMs02006913 tanimoto score: 0.76	MMs02395690 tanimoto score: 0.76
MMs00831407 tanimoto score: 0.76	MMs02334610 tanimoto score: 0.76	MMs00831843 tanimoto score: 0.76	MMs00200918 tanimoto score: 0.76
MMs02006850 tanimoto score: 0.76	MMs00200917 tanimoto score: 0.76	MMs00245757 tanimoto score: 0.76	MMs02006869 tanimoto score: 0.76

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