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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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MMs00170181 tanimoto score: 0.76	MMs02626970 tanimoto score: 0.76	MMs00200917 tanimoto score: 0.76	MMs02395690 tanimoto score: 0.76
MMs02739616 tanimoto score: 0.76	MMs00486377 tanimoto score: 0.76	MMs00200918 tanimoto score: 0.76	MMs02739618 tanimoto score: 0.76
MMs00391091 tanimoto score: 0.76	MMs02277451 tanimoto score: 0.76	MMs02334610 tanimoto score: 0.76	MMs01239445 tanimoto score: 0.76
MMs02209852 tanimoto score: 0.76	MMs02213019 tanimoto score: 0.76	MMs00831407 tanimoto score: 0.76	MMs02006919 tanimoto score: 0.76
MMs00831843 tanimoto score: 0.76	MMs00703340 tanimoto score: 0.76	MMs00194840 tanimoto score: 0.76	MMs00194839 tanimoto score: 0.76

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