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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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MMs00659160 tanimoto score: 0.78	MMs00109020 tanimoto score: 0.78	MMs00659162 tanimoto score: 0.78	MMs00158975 tanimoto score: 0.78
MMs00998329 tanimoto score: 0.78	MMs01722839 tanimoto score: 0.78	MMs00659163 tanimoto score: 0.78	MMs01722840 tanimoto score: 0.78
MMs00932996 tanimoto score: 0.78	MMs00932995 tanimoto score: 0.78	MMs02519356 tanimoto score: 0.78	MMs00641603 tanimoto score: 0.78
MMs00943735 tanimoto score: 0.78	MMs00641605 tanimoto score: 0.78	MMs00362661 tanimoto score: 0.78	MMs00361164 tanimoto score: 0.78
MMs00360802 tanimoto score: 0.78	MMs00361165 tanimoto score: 0.78	MMs00362662 tanimoto score: 0.78	MMs00070391 tanimoto score: 0.78

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