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ligand: KJ2 Name: 4-{4-[4-(3-AMINOPROPOXY)PHENYL]-1H-PYRAZOL-5-YL}-6-CHLOROBENZENE-1,3-DIOL SMILES: c1cc(ccc1c2cn[nH]c 2c3cc(c(cc3O)O)Cl)OCCCN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00673975 tanimoto score: 0.86	MMs00673989 tanimoto score: 0.86	MMs01873358 tanimoto score: 0.86	MMs00390447 tanimoto score: 0.86
MMs01977681 tanimoto score: 0.86	MMs01742911 tanimoto score: 0.86	MMs01964067 tanimoto score: 0.86	MMs01927762 tanimoto score: 0.86
MMs01940672 tanimoto score: 0.86	MMs01964309 tanimoto score: 0.86	MMs01752508 tanimoto score: 0.86	MMs01749017 tanimoto score: 0.86
MMs01964534 tanimoto score: 0.86	MMs00597525 tanimoto score: 0.85	MMs00597524 tanimoto score: 0.85	MMs01932407 tanimoto score: 0.85
MMs00597520 tanimoto score: 0.85	MMs01963562 tanimoto score: 0.85	MMs01958822 tanimoto score: 0.85	MMs01876690 tanimoto score: 0.85

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