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ligand: SAK Name: (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one SMILES: COc1cc(c2c(c1)OC(C C2=O)c3ccc(cc3)O)O

[show PDB table]

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

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MMs03214971 tanimoto score: 0.94	MMs03214969 tanimoto score: 0.94	MMs02217940 tanimoto score: 0.94	MMs01878991 tanimoto score: 0.94
MMs01878817 tanimoto score: 0.94	MMs01878818 tanimoto score: 0.94	MMs02517617 tanimoto score: 0.94	MMs01878906 tanimoto score: 0.94
MMs02513943 tanimoto score: 0.94	MMs02455738 tanimoto score: 0.94	MMs03150786 tanimoto score: 0.94	MMs02189200 tanimoto score: 0.94
MMs01079364 tanimoto score: 0.94	MMs02454631 tanimoto score: 0.94	MMs02454632 tanimoto score: 0.94	MMs02466648 tanimoto score: 0.94
MMs03150785 tanimoto score: 0.94	MMs03086445 tanimoto score: 0.94	MMs03090967 tanimoto score: 0.94	MMs02164091 tanimoto score: 0.94

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