MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 53355Ionic States: 5918Tautomers: 2140Drug Similarity: 67

Items found 401 - 420 of 53355

of 2668 Go to Page

MMs02382001 tanimoto score: 0.89	MMs00593206 tanimoto score: 0.88	MMs01222438 tanimoto score: 0.88	MMs01075560 tanimoto score: 0.88
MMs00004369 tanimoto score: 0.88	MMs00652999 tanimoto score: 0.88	MMs02261932 tanimoto score: 0.88	MMs02261930 tanimoto score: 0.88
MMs02261931 tanimoto score: 0.88	MMs02261923 tanimoto score: 0.88	MMs02261924 tanimoto score: 0.88	MMs02261929 tanimoto score: 0.88
MMs02261922 tanimoto score: 0.88	MMs02522828 tanimoto score: 0.88	MMs02216611 tanimoto score: 0.88	MMs02091199 tanimoto score: 0.88
MMs00078744 tanimoto score: 0.88	MMs02259952 tanimoto score: 0.88	MMs02091204 tanimoto score: 0.88	MMs02091231 tanimoto score: 0.88

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