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 81 - 100 of 1416 



of 71    Go to Page   



MMs00012396
tanimoto score: 0.81

MMs03787111
tanimoto score: 0.8

MMs03090511
tanimoto score: 0.8

MMs03090509
tanimoto score: 0.8

MMs03787106
tanimoto score: 0.8

MMs03787108
tanimoto score: 0.8

MMs03246535
tanimoto score: 0.8

MMs03246539
tanimoto score: 0.8

MMs02476103
tanimoto score: 0.8

MMs02476105
tanimoto score: 0.8

MMs02476102
tanimoto score: 0.8

MMs02476106
tanimoto score: 0.8

MMs00014169
tanimoto score: 0.8

MMs03247483
tanimoto score: 0.8

MMs03787103
tanimoto score: 0.8

MMs03247487
tanimoto score: 0.8

MMs03761571
tanimoto score: 0.79

MMs03761575
tanimoto score: 0.79

MMs00014366
tanimoto score: 0.79

MMs03001537
tanimoto score: 0.78


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