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 21 - 40 of 1416 



of 71    Go to Page   



MMs03130927
tanimoto score: 0.94

MMs03130930
tanimoto score: 0.94

MMs00018298
tanimoto score: 0.94

MMs03130928
tanimoto score: 0.94

MMs03131159
tanimoto score: 0.93

MMs00017571
tanimoto score: 0.93

MMs03130963
tanimoto score: 0.93

MMs03131160
tanimoto score: 0.93

MMs03131158
tanimoto score: 0.93

MMs03130965
tanimoto score: 0.93

MMs03130932
tanimoto score: 0.93

MMs02886966
tanimoto score: 0.93

MMs03130931
tanimoto score: 0.93

MMs02796505
tanimoto score: 0.93

MMs03130959
tanimoto score: 0.93

MMs03130961
tanimoto score: 0.93

MMs00017878
tanimoto score: 0.93

MMs03130933
tanimoto score: 0.93

MMs03912659
tanimoto score: 0.93

MMs00018166
tanimoto score: 0.92


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