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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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MMs00944875 tanimoto score: 0.77	MMs00944874 tanimoto score: 0.77	MMs02664548 tanimoto score: 0.77	MMs02645055 tanimoto score: 0.77
MMs00944873 tanimoto score: 0.77	MMs00118746 tanimoto score: 0.77	MMs02645056 tanimoto score: 0.77	MMs00118745 tanimoto score: 0.77
MMs01307315 tanimoto score: 0.77	MMs00989227 tanimoto score: 0.77	MMs00535414 tanimoto score: 0.77	MMs00944872 tanimoto score: 0.77
MMs02629403 tanimoto score: 0.77	MMs00623434 tanimoto score: 0.77	MMs00175133 tanimoto score: 0.77	MMs00175132 tanimoto score: 0.77
MMs00623435 tanimoto score: 0.77	MMs01237326 tanimoto score: 0.77	MMs00486112 tanimoto score: 0.77	MMs02518241 tanimoto score: 0.77

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