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 841 - 860 of 989 



of 50    Go to Page   



MMs03169562
tanimoto score: 0.71

MMs03628315
tanimoto score: 0.71

MMs03628316
tanimoto score: 0.71

MMs02456624
tanimoto score: 0.71

MMs02045679
tanimoto score: 0.71

MMs03033719
tanimoto score: 0.71

MMs01992960
tanimoto score: 0.71

MMs02893281
tanimoto score: 0.71

MMs02456626
tanimoto score: 0.71

MMs02454070
tanimoto score: 0.71

MMs02456625
tanimoto score: 0.71

MMs02459686
tanimoto score: 0.71

MMs03169560
tanimoto score: 0.71

MMs02454072
tanimoto score: 0.71

MMs02454074
tanimoto score: 0.71

MMs02454076
tanimoto score: 0.71

MMs03169558
tanimoto score: 0.71

MMs02224560
tanimoto score: 0.71

MMs02459684
tanimoto score: 0.71

MMs02550849
tanimoto score: 0.71


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