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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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MMs00194564 tanimoto score: 0.77	MMs02685126 tanimoto score: 0.77	MMs00120208 tanimoto score: 0.77	MMs02685127 tanimoto score: 0.77
MMs00120207 tanimoto score: 0.77	MMs00944533 tanimoto score: 0.77	MMs00944535 tanimoto score: 0.77	MMs00944532 tanimoto score: 0.77
MMs02664548 tanimoto score: 0.77	MMs02664547 tanimoto score: 0.77	MMs02664544 tanimoto score: 0.77	MMs02664543 tanimoto score: 0.77
MMs02645056 tanimoto score: 0.77	MMs01237326 tanimoto score: 0.77	MMs01237328 tanimoto score: 0.77	MMs02645055 tanimoto score: 0.77
MMs00944534 tanimoto score: 0.77	MMs01307315 tanimoto score: 0.77	MMs02629403 tanimoto score: 0.77	MMs00183714 tanimoto score: 0.77

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