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ligand: 2HI Name: (2S,3R)-2,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE SMILES: c1cc(ccc1C2C(Oc3cc(cc c3C2=O)O)O)O

[show PDB table]

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

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MMs02092112 tanimoto score: 0.89	MMs03017827 tanimoto score: 0.89	MMs03090938 tanimoto score: 0.89	MMs02850477 tanimoto score: 0.89
MMs02804390 tanimoto score: 0.89	MMs02361561 tanimoto score: 0.89	MMs02804391 tanimoto score: 0.89	MMs00002993 tanimoto score: 0.89
MMs02771305 tanimoto score: 0.89	MMs02091741 tanimoto score: 0.89	MMs02091751 tanimoto score: 0.89	MMs02371507 tanimoto score: 0.89
MMs02771304 tanimoto score: 0.89	MMs01225303 tanimoto score: 0.89	MMs01758309 tanimoto score: 0.89	MMs02372914 tanimoto score: 0.89
MMs03214984 tanimoto score: 0.89	MMs02746195 tanimoto score: 0.89	MMs02280015 tanimoto score: 0.89	MMs02273681 tanimoto score: 0.89

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