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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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MMs02862307 tanimoto score: 0.89	MMs02862308 tanimoto score: 0.89	MMs03285126 tanimoto score: 0.89	MMs00017528 tanimoto score: 0.89
MMs02455379 tanimoto score: 0.89	MMs02455378 tanimoto score: 0.89	MMs02486907 tanimoto score: 0.89	MMs00262258 tanimoto score: 0.89
MMs02238181 tanimoto score: 0.89	MMs03285304 tanimoto score: 0.89	MMs02491761 tanimoto score: 0.89	MMs00297336 tanimoto score: 0.89
MMs03297993 tanimoto score: 0.89	MMs02284320 tanimoto score: 0.89	MMs02285518 tanimoto score: 0.89	MMs02882581 tanimoto score: 0.89
MMs03133903 tanimoto score: 0.89	MMs02251103 tanimoto score: 0.89	MMs00628391 tanimoto score: 0.89	MMs02277254 tanimoto score: 0.89

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