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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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MMs02664536 tanimoto score: 0.78	MMs00659949 tanimoto score: 0.78	MMs00209277 tanimoto score: 0.78	MMs00209276 tanimoto score: 0.78
MMs00365777 tanimoto score: 0.78	MMs01114811 tanimoto score: 0.78	MMs00958695 tanimoto score: 0.78	MMs01722840 tanimoto score: 0.78
MMs02664537 tanimoto score: 0.78	MMs00200613 tanimoto score: 0.78	MMs00200612 tanimoto score: 0.78	MMs00958697 tanimoto score: 0.78
MMs02650318 tanimoto score: 0.78	MMs02584651 tanimoto score: 0.78	MMs01723055 tanimoto score: 0.78	MMs02584650 tanimoto score: 0.78
MMs02664535 tanimoto score: 0.78	MMs02664538 tanimoto score: 0.78	MMs00623455 tanimoto score: 0.78	MMs00362662 tanimoto score: 0.78

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