MMsINC Database Search
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Ligand PDB



ligand: XXX
Name: (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)-5-AMINO-2-(AMINOMETHYL)-
TETRAHYDRO-2H-PYRAN-3,4-DIOL
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)O)O)N		[show PDB table]

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

Neutral Molecules: 989Ionic States: 473Tautomers: 0Drug Similarity: 131 Items found 961 - 980 of 989 



of 50    Go to Page   



MMs03750090
tanimoto score: 0.7
MMs03750128
tanimoto score: 0.7
MMs03750844
tanimoto score: 0.7
MMs02437635
tanimoto score: 0.7

MMs03750876
tanimoto score: 0.7
MMs02437636
tanimoto score: 0.7
MMs02437637
tanimoto score: 0.7
MMs03764574
tanimoto score: 0.7

MMs03778460
tanimoto score: 0.7
MMs03101994
tanimoto score: 0.7
MMs02444625
tanimoto score: 0.7
MMs02444626
tanimoto score: 0.7

MMs02444627
tanimoto score: 0.7
MMs02444628
tanimoto score: 0.7
MMs02446252
tanimoto score: 0.7
MMs00323577
tanimoto score: 0.7

MMs02446253
tanimoto score: 0.7
MMs02446254
tanimoto score: 0.7
MMs02446255
tanimoto score: 0.7
MMs00016495
tanimoto score: 0.7


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