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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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MMs00916913 tanimoto score: 0.82	MMs01681743 tanimoto score: 0.82	MMs01538135 tanimoto score: 0.82	MMs01538134 tanimoto score: 0.82
MMs00631713 tanimoto score: 0.82	MMs03307936 tanimoto score: 0.82	MMs03324436 tanimoto score: 0.82	MMs03819478 tanimoto score: 0.82
MMs01585247 tanimoto score: 0.82	MMs00607070 tanimoto score: 0.81	MMs00607069 tanimoto score: 0.81	MMs02727804 tanimoto score: 0.81
MMs02727805 tanimoto score: 0.81	MMs01695286 tanimoto score: 0.81	MMs01695288 tanimoto score: 0.81	MMs02705356 tanimoto score: 0.81
MMs02705357 tanimoto score: 0.81	MMs02705334 tanimoto score: 0.81	MMs02705335 tanimoto score: 0.81	MMs00668756 tanimoto score: 0.81

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