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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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MMs00652999 tanimoto score: 0.88	MMs02753066 tanimoto score: 0.88	MMs02746111 tanimoto score: 0.88	MMs01075560 tanimoto score: 0.88
MMs00605603 tanimoto score: 0.88	MMs02091449 tanimoto score: 0.88	MMs00019392 tanimoto score: 0.88	MMs00019391 tanimoto score: 0.88
MMs00019388 tanimoto score: 0.88	MMs00019387 tanimoto score: 0.88	MMs00004039 tanimoto score: 0.88	MMs00078744 tanimoto score: 0.88
MMs02261932 tanimoto score: 0.88	MMs02261930 tanimoto score: 0.88	MMs02091231 tanimoto score: 0.88	MMs02261931 tanimoto score: 0.88
MMs02261923 tanimoto score: 0.88	MMs02091450 tanimoto score: 0.88	MMs02261924 tanimoto score: 0.88	MMs02261929 tanimoto score: 0.88

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