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 941 - 960 of 989 



of 50    Go to Page   



MMs03578201
tanimoto score: 0.7
MMs03578202
tanimoto score: 0.7
MMs03578209
tanimoto score: 0.7
MMs03578210
tanimoto score: 0.7

MMs03134839
tanimoto score: 0.7
MMs03587488
tanimoto score: 0.7
MMs03587524
tanimoto score: 0.7
MMs03134838
tanimoto score: 0.7

MMs03134837
tanimoto score: 0.7
MMs03134836
tanimoto score: 0.7
MMs02435034
tanimoto score: 0.7
MMs02435036
tanimoto score: 0.7

MMs02435038
tanimoto score: 0.7
MMs02435040
tanimoto score: 0.7
MMs02437634
tanimoto score: 0.7
MMs01727376
tanimoto score: 0.7

MMs03716492
tanimoto score: 0.7
MMs01727375
tanimoto score: 0.7
MMs01727374
tanimoto score: 0.7
MMs01727373
tanimoto score: 0.7


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