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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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MMs00488200 tanimoto score: 0.8	MMs00140786 tanimoto score: 0.8	MMs00838800 tanimoto score: 0.8	MMs02125785 tanimoto score: 0.8
MMs02767868 tanimoto score: 0.8	MMs01981921 tanimoto score: 0.8	MMs00272173 tanimoto score: 0.8	MMs00831088 tanimoto score: 0.8
MMs02829666 tanimoto score: 0.8	MMs01973071 tanimoto score: 0.8	MMs01973072 tanimoto score: 0.8	MMs00195742 tanimoto score: 0.8
MMs00442736 tanimoto score: 0.8	MMs02760742 tanimoto score: 0.8	MMs02690314 tanimoto score: 0.8	MMs02676655 tanimoto score: 0.8
MMs02676617 tanimoto score: 0.8	MMs02664578 tanimoto score: 0.8	MMs02541354 tanimoto score: 0.8	MMs01534597 tanimoto score: 0.8

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