MMsINC Database Search
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Ligand PDB



ligand: XMM
Name: (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN-
3,4,5-TRIOL
SMILES: c1cc(c(c2c1[nH]cc2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1416Ionic States: 558Tautomers: 27Drug Similarity: 8 Items found 321 - 340 of 1416 



of 71    Go to Page   



MMs00746084
tanimoto score: 0.74

MMs01086214
tanimoto score: 0.74

MMs00746047
tanimoto score: 0.73

MMs02028778
tanimoto score: 0.73

MMs00276682
tanimoto score: 0.73

MMs00276681
tanimoto score: 0.73

MMs01998115
tanimoto score: 0.73

MMs00087647
tanimoto score: 0.73

MMs01344916
tanimoto score: 0.73

MMs03093643
tanimoto score: 0.73

MMs01283775
tanimoto score: 0.73

MMs00265246
tanimoto score: 0.73

MMs01283774
tanimoto score: 0.73

MMs00707234
tanimoto score: 0.73

MMs00707052
tanimoto score: 0.73

MMs01939630
tanimoto score: 0.73

MMs03070736
tanimoto score: 0.73

MMs00707051
tanimoto score: 0.73

MMs03066834
tanimoto score: 0.73

MMs00056428
tanimoto score: 0.73


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