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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

of 336    Go to Page

MMs03150987 tanimoto score: 0.9	MMs03150988 tanimoto score: 0.9	MMs00629928 tanimoto score: 0.89	MMs00629929 tanimoto score: 0.89
MMs01979011 tanimoto score: 0.89	MMs01979012 tanimoto score: 0.89	MMs00767617 tanimoto score: 0.88	MMs00767612 tanimoto score: 0.88
MMs00767616 tanimoto score: 0.88	MMs00767615 tanimoto score: 0.88	MMs02705478 tanimoto score: 0.88	MMs02705479 tanimoto score: 0.88
MMs00767613 tanimoto score: 0.88	MMs00767614 tanimoto score: 0.88	MMs00811986 tanimoto score: 0.87	MMs00631760 tanimoto score: 0.87
MMs00631759 tanimoto score: 0.87	MMs02505092 tanimoto score: 0.87	MMs03419336 tanimoto score: 0.87	MMs02505078 tanimoto score: 0.87

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