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 901 - 920 of 989 



of 50    Go to Page   



MMs03715678
tanimoto score: 0.71

MMs03525381
tanimoto score: 0.71

MMs02423215
tanimoto score: 0.71

MMs02423216
tanimoto score: 0.71

MMs03134977
tanimoto score: 0.71

MMs01108113
tanimoto score: 0.71

MMs01108112
tanimoto score: 0.71

MMs03134976
tanimoto score: 0.71

MMs01108111
tanimoto score: 0.71

MMs03569218
tanimoto score: 0.71

MMs01108110
tanimoto score: 0.71

MMs03569221
tanimoto score: 0.71

MMs03206785
tanimoto score: 0.71

MMs02486493
tanimoto score: 0.71

MMs02486497
tanimoto score: 0.71

MMs02459685
tanimoto score: 0.71

MMs02423213
tanimoto score: 0.71

MMs02456301
tanimoto score: 0.7

MMs03260447
tanimoto score: 0.7

MMs00323574
tanimoto score: 0.7


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