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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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MMs02091745 tanimoto score: 0.88	MMs03017074 tanimoto score: 0.88	MMs00078744 tanimoto score: 0.88	MMs00712484 tanimoto score: 0.88
MMs02903621 tanimoto score: 0.88	MMs00589872 tanimoto score: 0.88	MMs02854539 tanimoto score: 0.88	MMs02856702 tanimoto score: 0.88
MMs02876959 tanimoto score: 0.88	MMs03017073 tanimoto score: 0.88	MMs02091553 tanimoto score: 0.88	MMs02091554 tanimoto score: 0.88
MMs01226541 tanimoto score: 0.88	MMs02746111 tanimoto score: 0.88	MMs02091555 tanimoto score: 0.88	MMs02091552 tanimoto score: 0.88
MMs02261931 tanimoto score: 0.88	MMs02261932 tanimoto score: 0.88	MMs02091537 tanimoto score: 0.88	MMs00604813 tanimoto score: 0.88

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