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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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MMs00200954 tanimoto score: 0.73	MMs01366585 tanimoto score: 0.73	MMs01369294 tanimoto score: 0.73	MMs00200953 tanimoto score: 0.73
MMs00200952 tanimoto score: 0.73	MMs00514241 tanimoto score: 0.73	MMs00514240 tanimoto score: 0.73	MMs00200951 tanimoto score: 0.73
MMs00200950 tanimoto score: 0.73	MMs00504402 tanimoto score: 0.73	MMs01365170 tanimoto score: 0.73	MMs02006939 tanimoto score: 0.73
MMs00200949 tanimoto score: 0.73	MMs01355577 tanimoto score: 0.73	MMs00498913 tanimoto score: 0.73	MMs00200948 tanimoto score: 0.73
MMs02006928 tanimoto score: 0.73	MMs00200947 tanimoto score: 0.73	MMs01366539 tanimoto score: 0.73	MMs00200944 tanimoto score: 0.73

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