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 621 - 640 of 989 



of 50    Go to Page   



MMs03091883
tanimoto score: 0.74

MMs00457486
tanimoto score: 0.74

MMs03128133
tanimoto score: 0.74

MMs03128135
tanimoto score: 0.74

MMs03128137
tanimoto score: 0.74

MMs03128139
tanimoto score: 0.74

MMs02443114
tanimoto score: 0.74

MMs02443113
tanimoto score: 0.74

MMs02443112
tanimoto score: 0.74

MMs00457487
tanimoto score: 0.74

MMs00457614
tanimoto score: 0.74

MMs03781919
tanimoto score: 0.74

MMs03781917
tanimoto score: 0.74

MMs03768015
tanimoto score: 0.74

MMs03763525
tanimoto score: 0.74

MMs03130336
tanimoto score: 0.74

MMs03130338
tanimoto score: 0.74

MMs03130340
tanimoto score: 0.74

MMs03130342
tanimoto score: 0.74

MMs01727583
tanimoto score: 0.74


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