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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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MMs00944534 tanimoto score: 0.77	MMs00944533 tanimoto score: 0.77	MMs02645055 tanimoto score: 0.77	MMs00944535 tanimoto score: 0.77
MMs02629403 tanimoto score: 0.77	MMs00934355 tanimoto score: 0.77	MMs00195127 tanimoto score: 0.77	MMs00195125 tanimoto score: 0.77
MMs00064597 tanimoto score: 0.77	MMs02713166 tanimoto score: 0.77	MMs00194565 tanimoto score: 0.77	MMs00194564 tanimoto score: 0.77
MMs01237328 tanimoto score: 0.77	MMs00120208 tanimoto score: 0.77	MMs00120207 tanimoto score: 0.77	MMs01307315 tanimoto score: 0.77
MMs01237326 tanimoto score: 0.77	MMs00486113 tanimoto score: 0.77	MMs01224927 tanimoto score: 0.77	MMs00486112 tanimoto score: 0.77

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