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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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MMs01772532 tanimoto score: 0.86	MMs02548048 tanimoto score: 0.86	MMs00020883 tanimoto score: 0.86	MMs01226508 tanimoto score: 0.86
MMs02548047 tanimoto score: 0.86	MMs02273683 tanimoto score: 0.86	MMs02268414 tanimoto score: 0.86	MMs02266689 tanimoto score: 0.86
MMs00624233 tanimoto score: 0.86	MMs02259951 tanimoto score: 0.86	MMs00624269 tanimoto score: 0.86	MMs00447652 tanimoto score: 0.86
MMs02091517 tanimoto score: 0.86	MMs01768077 tanimoto score: 0.86	MMs02545708 tanimoto score: 0.86	MMs02240523 tanimoto score: 0.86
MMs01768007 tanimoto score: 0.86	MMs01229649 tanimoto score: 0.86	MMs02091505 tanimoto score: 0.86	MMs00447651 tanimoto score: 0.86

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