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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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MMs01733230 tanimoto score: 0.83	MMs02755838 tanimoto score: 0.83	MMs02755839 tanimoto score: 0.83	MMs02755841 tanimoto score: 0.83
MMs00998674 tanimoto score: 0.83	MMs02755836 tanimoto score: 0.83	MMs00994953 tanimoto score: 0.83	MMs00994954 tanimoto score: 0.83
MMs02755833 tanimoto score: 0.83	MMs02755837 tanimoto score: 0.83	MMs02755842 tanimoto score: 0.83	MMs02755825 tanimoto score: 0.83
MMs02506008 tanimoto score: 0.83	MMs02755826 tanimoto score: 0.83	MMs00659164 tanimoto score: 0.83	MMs00998672 tanimoto score: 0.83
MMs00659166 tanimoto score: 0.83	MMs00854136 tanimoto score: 0.83	MMs00854137 tanimoto score: 0.83	MMs02755832 tanimoto score: 0.83

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