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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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MMs00362662 tanimoto score: 0.78	MMs00623455 tanimoto score: 0.78	MMs00361164 tanimoto score: 0.78	MMs00361165 tanimoto score: 0.78
MMs00360802 tanimoto score: 0.78	MMs00136720 tanimoto score: 0.78	MMs00623456 tanimoto score: 0.78	MMs00136719 tanimoto score: 0.78
MMs02519356 tanimoto score: 0.78	MMs00932996 tanimoto score: 0.78	MMs00932995 tanimoto score: 0.78	MMs02506027 tanimoto score: 0.78
MMs00958697 tanimoto score: 0.78	MMs00365777 tanimoto score: 0.78	MMs00209285 tanimoto score: 0.78	MMs00209284 tanimoto score: 0.78
MMs00209283 tanimoto score: 0.78	MMs00209282 tanimoto score: 0.78	MMs00209281 tanimoto score: 0.78	MMs00209280 tanimoto score: 0.78

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