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 561 - 580 of 989 



of 50    Go to Page   



MMs02435054
tanimoto score: 0.75

MMs03860814
tanimoto score: 0.75

MMs00462266
tanimoto score: 0.75

MMs00467495
tanimoto score: 0.75

MMs03860812
tanimoto score: 0.75

MMs02435055
tanimoto score: 0.75

MMs02435056
tanimoto score: 0.75

MMs00467496
tanimoto score: 0.75

MMs01727550
tanimoto score: 0.75

MMs01727552
tanimoto score: 0.75

MMs03860810
tanimoto score: 0.75

MMs00364765
tanimoto score: 0.75

MMs02417146
tanimoto score: 0.75

MMs00364766
tanimoto score: 0.75

MMs01727554
tanimoto score: 0.75

MMs01727556
tanimoto score: 0.75

MMs03363724
tanimoto score: 0.75

MMs00364767
tanimoto score: 0.75

MMs03396261
tanimoto score: 0.75

MMs03353442
tanimoto score: 0.75


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