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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	MMs02213644 tanimoto score: 0.73	MMs00170211 tanimoto score: 0.73	MMs00840446 tanimoto score: 0.73
MMs02229721 tanimoto score: 0.73	MMs02191901 tanimoto score: 0.73	MMs02283977 tanimoto score: 0.73	MMs02156138 tanimoto score: 0.73
MMs00830928 tanimoto score: 0.73	MMs00829489 tanimoto score: 0.73	MMs01390402 tanimoto score: 0.73	MMs02173042 tanimoto score: 0.73
MMs01399430 tanimoto score: 0.73	MMs00825307 tanimoto score: 0.73	MMs00294597 tanimoto score: 0.73	MMs01387044 tanimoto score: 0.73
MMs01390403 tanimoto score: 0.73	MMs02132749 tanimoto score: 0.73	MMs00170202 tanimoto score: 0.73	MMs00170201 tanimoto score: 0.73

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