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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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MMs02156138 tanimoto score: 0.73	MMs01380588 tanimoto score: 0.73	MMs00200904 tanimoto score: 0.73	MMs02132749 tanimoto score: 0.73
MMs02173042 tanimoto score: 0.73	MMs00200903 tanimoto score: 0.73	MMs01390403 tanimoto score: 0.73	MMs00072565 tanimoto score: 0.73
MMs00200902 tanimoto score: 0.73	MMs02199356 tanimoto score: 0.73	MMs00883267 tanimoto score: 0.73	MMs00200901 tanimoto score: 0.73
MMs02100495 tanimoto score: 0.73	MMs00072560 tanimoto score: 0.73	MMs00408499 tanimoto score: 0.73	MMs01374688 tanimoto score: 0.73
MMs02110994 tanimoto score: 0.73	MMs02006940 tanimoto score: 0.73	MMs00406536 tanimoto score: 0.73	MMs02006939 tanimoto score: 0.73

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