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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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MMs00840254 tanimoto score: 0.95	MMs02099569 tanimoto score: 0.9	MMs00123722 tanimoto score: 0.9	MMs02223437 tanimoto score: 0.89
MMs01289291 tanimoto score: 0.89	MMs00589680 tanimoto score: 0.88	MMs02125649 tanimoto score: 0.88	MMs02520138 tanimoto score: 0.87
MMs02628060 tanimoto score: 0.87	MMs02803079 tanimoto score: 0.87	MMs02774674 tanimoto score: 0.86	MMs01895414 tanimoto score: 0.86
MMs02175340 tanimoto score: 0.86	MMs02676656 tanimoto score: 0.86	MMs02478069 tanimoto score: 0.86	MMs01121065 tanimoto score: 0.86
MMs03624386 tanimoto score: 0.86	MMs01836456 tanimoto score: 0.85	MMs03227698 tanimoto score: 0.85	MMs00582204 tanimoto score: 0.85

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