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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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MMs00071687 tanimoto score: 0.78	MMs00932995 tanimoto score: 0.78	MMs00932996 tanimoto score: 0.78	MMs01723056 tanimoto score: 0.78
MMs01723055 tanimoto score: 0.78	MMs01722839 tanimoto score: 0.78	MMs00527594 tanimoto score: 0.78	MMs01722840 tanimoto score: 0.78
MMs00659162 tanimoto score: 0.78	MMs00365777 tanimoto score: 0.78	MMs00071686 tanimoto score: 0.78	MMs00362662 tanimoto score: 0.78
MMs00109021 tanimoto score: 0.78	MMs00362661 tanimoto score: 0.78	MMs00109020 tanimoto score: 0.78	MMs00361165 tanimoto score: 0.78
MMs00158975 tanimoto score: 0.78	MMs00507700 tanimoto score: 0.78	MMs00361164 tanimoto score: 0.78	MMs00809593 tanimoto score: 0.78

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