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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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MMs00200944 tanimoto score: 0.73	MMs02197913 tanimoto score: 0.73	MMs00200943 tanimoto score: 0.73	MMs01367959 tanimoto score: 0.73
MMs00200938 tanimoto score: 0.73	MMs01367745 tanimoto score: 0.73	MMs02110994 tanimoto score: 0.73	MMs00200937 tanimoto score: 0.73
MMs01367607 tanimoto score: 0.73	MMs01366659 tanimoto score: 0.73	MMs01369163 tanimoto score: 0.73	MMs02122300 tanimoto score: 0.73
MMs00103711 tanimoto score: 0.73	MMs00200934 tanimoto score: 0.73	MMs01369294 tanimoto score: 0.73	MMs00851649 tanimoto score: 0.73
MMs00200933 tanimoto score: 0.73	MMs01366539 tanimoto score: 0.73	MMs00055713 tanimoto score: 0.73	MMs00200932 tanimoto score: 0.73

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