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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

MMs00944533 tanimoto score: 0.77	MMs01662765 tanimoto score: 0.77	MMs00944534 tanimoto score: 0.77	MMs01596076 tanimoto score: 0.77
MMs01603007 tanimoto score: 0.77	MMs01603008 tanimoto score: 0.77	MMs00066204 tanimoto score: 0.77	MMs00944532 tanimoto score: 0.77
MMs01617008 tanimoto score: 0.77	MMs00064598 tanimoto score: 0.77	MMs00934354 tanimoto score: 0.77	MMs00934355 tanimoto score: 0.77
MMs00486112 tanimoto score: 0.77	MMs00486113 tanimoto score: 0.77	MMs02506735 tanimoto score: 0.77	MMs02506733 tanimoto score: 0.77
MMs02518241 tanimoto score: 0.77	MMs02506024 tanimoto score: 0.77	MMs00066203 tanimoto score: 0.77	MMs00209279 tanimoto score: 0.77

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