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ligand: EI1 Name: 3-ETHYL-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL SMILES: CCc1c2cc(ccc2nn1c3ccc(cc3)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00020357 tanimoto score: 0.82	MMs00588150 tanimoto score: 0.82	MMs01338236 tanimoto score: 0.82	MMs03264742 tanimoto score: 0.82
MMs03250259 tanimoto score: 0.82	MMs03249570 tanimoto score: 0.82	MMs02175439 tanimoto score: 0.82	MMs03315274 tanimoto score: 0.82
MMs02759214 tanimoto score: 0.82	MMs02902866 tanimoto score: 0.82	MMs02689552 tanimoto score: 0.82	MMs00469697 tanimoto score: 0.82
MMs02162718 tanimoto score: 0.82	MMs03023991 tanimoto score: 0.82	MMs02323819 tanimoto score: 0.82	MMs02092977 tanimoto score: 0.82
MMs02659975 tanimoto score: 0.82	MMs00406735 tanimoto score: 0.82	MMs02092847 tanimoto score: 0.82	MMs03094127 tanimoto score: 0.82

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