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ligand: L47 Name: 3-[(5S)-1-ACETYL-3-(2-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-5-YL]PHENOL SMILES: CC(=O)N1C(CC(=N1)c2cc ccc2Cl)c3cccc(c3)O

[show PDB table]

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

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MMs02584640 tanimoto score: 0.79	MMs00946803 tanimoto score: 0.79	MMs01626882 tanimoto score: 0.79	MMs02583867 tanimoto score: 0.79
MMs02583868 tanimoto score: 0.79	MMs00811973 tanimoto score: 0.79	MMs01114808 tanimoto score: 0.79	MMs00151515 tanimoto score: 0.79
MMs00151513 tanimoto score: 0.79	MMs00494497 tanimoto score: 0.79	MMs01681767 tanimoto score: 0.79	MMs00770147 tanimoto score: 0.79
MMs01741491 tanimoto score: 0.79	MMs02298643 tanimoto score: 0.78	MMs02498078 tanimoto score: 0.78	MMs00361164 tanimoto score: 0.78
MMs00361165 tanimoto score: 0.78	MMs00360802 tanimoto score: 0.78	MMs00932995 tanimoto score: 0.78	MMs00932996 tanimoto score: 0.78

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