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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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MMs00449277 tanimoto score: 0.9	MMs01780755 tanimoto score: 0.9	MMs03019945 tanimoto score: 0.9	MMs03075671 tanimoto score: 0.9
MMs02091733 tanimoto score: 0.9	MMs00076909 tanimoto score: 0.9	MMs02091734 tanimoto score: 0.9	MMs00449276 tanimoto score: 0.9
MMs01744188 tanimoto score: 0.9	MMs02091922 tanimoto score: 0.9	MMs03090587 tanimoto score: 0.9	MMs02850477 tanimoto score: 0.89
MMs02804391 tanimoto score: 0.89	MMs02771305 tanimoto score: 0.89	MMs02771304 tanimoto score: 0.89	MMs02804390 tanimoto score: 0.89
MMs02746195 tanimoto score: 0.89	MMs02205434 tanimoto score: 0.89	MMs02205435 tanimoto score: 0.89	MMs00854047 tanimoto score: 0.89

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