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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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MMs02199356 tanimoto score: 0.73	MMs01390405 tanimoto score: 0.73	MMs00089139 tanimoto score: 0.73	MMs01390402 tanimoto score: 0.73
MMs01390403 tanimoto score: 0.73	MMs00069385 tanimoto score: 0.73	MMs01390404 tanimoto score: 0.73	MMs02191901 tanimoto score: 0.73
MMs02201368 tanimoto score: 0.73	MMs01380588 tanimoto score: 0.73	MMs02173042 tanimoto score: 0.73	MMs01374688 tanimoto score: 0.73
MMs00045961 tanimoto score: 0.73	MMs01387044 tanimoto score: 0.73	MMs01367745 tanimoto score: 0.73	MMs01367959 tanimoto score: 0.73
MMs02122300 tanimoto score: 0.73	MMs01367607 tanimoto score: 0.73	MMs00087157 tanimoto score: 0.73	MMs01369163 tanimoto score: 0.73

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