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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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MMs00811987 tanimoto score: 0.87	MMs02505092 tanimoto score: 0.87	MMs00811980 tanimoto score: 0.86	MMs01882306 tanimoto score: 0.86
MMs01882307 tanimoto score: 0.86	MMs00811981 tanimoto score: 0.86	MMs02129811 tanimoto score: 0.86	MMs02129812 tanimoto score: 0.86
MMs00503947 tanimoto score: 0.86	MMs01681745 tanimoto score: 0.86	MMs00503948 tanimoto score: 0.86	MMs01681759 tanimoto score: 0.86
MMs00811984 tanimoto score: 0.86	MMs00811985 tanimoto score: 0.86	MMs01681760 tanimoto score: 0.86	MMs01681744 tanimoto score: 0.86
MMs02727807 tanimoto score: 0.85	MMs02727806 tanimoto score: 0.85	MMs01238392 tanimoto score: 0.85	MMs01882309 tanimoto score: 0.85

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