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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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MMs02676657 tanimoto score: 0.84	MMs02751010 tanimoto score: 0.84	MMs02216680 tanimoto score: 0.84	MMs00595124 tanimoto score: 0.84
MMs01952024 tanimoto score: 0.84	MMs00615378 tanimoto score: 0.84	MMs02524001 tanimoto score: 0.84	MMs03668504 tanimoto score: 0.84
MMs03158515 tanimoto score: 0.84	MMs00045397 tanimoto score: 0.84	MMs01744495 tanimoto score: 0.84	MMs02103426 tanimoto score: 0.83
MMs00106631 tanimoto score: 0.83	MMs02138915 tanimoto score: 0.83	MMs00495532 tanimoto score: 0.83	MMs01742168 tanimoto score: 0.83
MMs02750549 tanimoto score: 0.83	MMs02658191 tanimoto score: 0.83	MMs02286378 tanimoto score: 0.83	MMs02297217 tanimoto score: 0.83

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