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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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MMs02173042 tanimoto score: 0.73	MMs02100495 tanimoto score: 0.73	MMs00774297 tanimoto score: 0.73	MMs02283977 tanimoto score: 0.73
MMs02110994 tanimoto score: 0.73	MMs02293388 tanimoto score: 0.73	MMs01399202 tanimoto score: 0.73	MMs01399138 tanimoto score: 0.73
MMs00170183 tanimoto score: 0.73	MMs02006939 tanimoto score: 0.73	MMs01397535 tanimoto score: 0.73	MMs00170182 tanimoto score: 0.73
MMs01399026 tanimoto score: 0.73	MMs01399158 tanimoto score: 0.73	MMs02006940 tanimoto score: 0.73	MMs01390403 tanimoto score: 0.73
MMs01390404 tanimoto score: 0.73	MMs01484700 tanimoto score: 0.73	MMs02006928 tanimoto score: 0.73	MMs01390402 tanimoto score: 0.73

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