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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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MMs02686359 tanimoto score: 0.82	MMs02584642 tanimoto score: 0.82	MMs02686360 tanimoto score: 0.82	MMs00631713 tanimoto score: 0.82
MMs02599831 tanimoto score: 0.82	MMs02506011 tanimoto score: 0.82	MMs00810046 tanimoto score: 0.82	MMs02599830 tanimoto score: 0.82
MMs01538135 tanimoto score: 0.82	MMs03324440 tanimoto score: 0.82	MMs03324436 tanimoto score: 0.82	MMs03307936 tanimoto score: 0.82
MMs00209298 tanimoto score: 0.82	MMs00121377 tanimoto score: 0.82	MMs01904627 tanimoto score: 0.82	MMs00121378 tanimoto score: 0.82
MMs01752789 tanimoto score: 0.82	MMs01752790 tanimoto score: 0.82	MMs00693712 tanimoto score: 0.82	MMs00693711 tanimoto score: 0.82

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