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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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MMs01722839 tanimoto score: 0.78	MMs00527594 tanimoto score: 0.78	MMs00659161 tanimoto score: 0.78	MMs00070391 tanimoto score: 0.78
MMs01723056 tanimoto score: 0.78	MMs01902143 tanimoto score: 0.78	MMs00151511 tanimoto score: 0.78	MMs00271084 tanimoto score: 0.78
MMs00271083 tanimoto score: 0.78	MMs01219912 tanimoto score: 0.78	MMs00151509 tanimoto score: 0.78	MMs00659162 tanimoto score: 0.78
MMs00979632 tanimoto score: 0.78	MMs01114811 tanimoto score: 0.78	MMs00070390 tanimoto score: 0.78	MMs01749087 tanimoto score: 0.78
MMs02713332 tanimoto score: 0.78	MMs00151499 tanimoto score: 0.77	MMs01596076 tanimoto score: 0.77	MMs00151497 tanimoto score: 0.77

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