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ligand: 369 Name: 5-(4-hydroxyphenoxy)-6-(3-hydroxyphenyl)-7-methylnaphthalen-2-ol SMILES: Cc1cc2cc(ccc2c(c1c3cccc(c3) O)Oc4ccc(cc4)O)O

[show PDB table]

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

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MMs02261435 tanimoto score: 0.83	MMs02261236 tanimoto score: 0.83	MMs02664008 tanimoto score: 0.83	MMs02625452 tanimoto score: 0.83
MMs03219231 tanimoto score: 0.83	MMs00122993 tanimoto score: 0.83	MMs02664097 tanimoto score: 0.83	MMs02350905 tanimoto score: 0.83
MMs02343419 tanimoto score: 0.83	MMs02345880 tanimoto score: 0.83	MMs03219163 tanimoto score: 0.83	MMs02253248 tanimoto score: 0.83
MMs02253350 tanimoto score: 0.83	MMs02664189 tanimoto score: 0.83	MMs02251507 tanimoto score: 0.83	MMs02578710 tanimoto score: 0.83
MMs02578707 tanimoto score: 0.83	MMs02578708 tanimoto score: 0.83	MMs03176016 tanimoto score: 0.83	MMs03176017 tanimoto score: 0.83

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