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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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MMs02755839 tanimoto score: 0.83	MMs02755841 tanimoto score: 0.83	MMs00854136 tanimoto score: 0.83	MMs00854137 tanimoto score: 0.83
MMs00659164 tanimoto score: 0.83	MMs02755838 tanimoto score: 0.83	MMs02755842 tanimoto score: 0.83	MMs02755832 tanimoto score: 0.83
MMs02755833 tanimoto score: 0.83	MMs02755836 tanimoto score: 0.83	MMs01578337 tanimoto score: 0.83	MMs02506008 tanimoto score: 0.83
MMs02755837 tanimoto score: 0.83	MMs00209300 tanimoto score: 0.82	MMs00209298 tanimoto score: 0.82	MMs00121377 tanimoto score: 0.82
MMs00121378 tanimoto score: 0.82	MMs00810046 tanimoto score: 0.82	MMs01538134 tanimoto score: 0.82	MMs01904627 tanimoto score: 0.82

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