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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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MMs00136719 tanimoto score: 0.78	MMs01723055 tanimoto score: 0.78	MMs02584651 tanimoto score: 0.78	MMs00623455 tanimoto score: 0.78
MMs00623456 tanimoto score: 0.78	MMs00641603 tanimoto score: 0.78	MMs00958695 tanimoto score: 0.78	MMs00659160 tanimoto score: 0.78
MMs01723056 tanimoto score: 0.78	MMs02584650 tanimoto score: 0.78	MMs00209285 tanimoto score: 0.78	MMs00362662 tanimoto score: 0.78
MMs00979634 tanimoto score: 0.78	MMs00209284 tanimoto score: 0.78	MMs00209283 tanimoto score: 0.78	MMs00209282 tanimoto score: 0.78
MMs00209281 tanimoto score: 0.78	MMs00362661 tanimoto score: 0.78	MMs00209280 tanimoto score: 0.78	MMs00209277 tanimoto score: 0.78

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