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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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MMs00641603 tanimoto score: 0.78	MMs02584650 tanimoto score: 0.78	MMs00932996 tanimoto score: 0.78	MMs00507701 tanimoto score: 0.78
MMs02584651 tanimoto score: 0.78	MMs01722840 tanimoto score: 0.78	MMs01722839 tanimoto score: 0.78	MMs01723055 tanimoto score: 0.78
MMs00119408 tanimoto score: 0.78	MMs01723056 tanimoto score: 0.78	MMs00507700 tanimoto score: 0.78	MMs00365777 tanimoto score: 0.78
MMs00932995 tanimoto score: 0.78	MMs01749086 tanimoto score: 0.78	MMs00183710 tanimoto score: 0.78	MMs00183709 tanimoto score: 0.78
MMs00158975 tanimoto score: 0.78	MMs00623456 tanimoto score: 0.78	MMs00180729 tanimoto score: 0.78	MMs00180728 tanimoto score: 0.78

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