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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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MMs01797578 tanimoto score: 0.88	MMs02370527 tanimoto score: 0.88	MMs03085942 tanimoto score: 0.88	MMs02299830 tanimoto score: 0.88
MMs02091745 tanimoto score: 0.88	MMs02903621 tanimoto score: 0.88	MMs02876959 tanimoto score: 0.88	MMs02091557 tanimoto score: 0.88
MMs00492670 tanimoto score: 0.88	MMs02091556 tanimoto score: 0.88	MMs02091558 tanimoto score: 0.88	MMs02091554 tanimoto score: 0.88
MMs00492671 tanimoto score: 0.88	MMs02091555 tanimoto score: 0.88	MMs00604813 tanimoto score: 0.88	MMs02091930 tanimoto score: 0.88
MMs02091553 tanimoto score: 0.88	MMs01797575 tanimoto score: 0.88	MMs02856702 tanimoto score: 0.88	MMs02261930 tanimoto score: 0.88

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