MMsINC Database Search
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Ligand PDB



ligand: LLL
Name: (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)-4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO-6-(AMINOMETHYL)-TETRAHYDRO-
2H-PYRAN-2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)-5-METHYL-4-(METHYLAMINO)-TETRAHYDRO-2H-PYRAN-3,5-
DIOL
SMILES: CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CCC(O3)CN)N)N)N)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 771Ionic States: 345Tautomers: 0Drug Similarity: 133 Items found 301 - 320 of 771 



of 39    Go to Page   



MMs03219604
tanimoto score: 0.75
MMs03427775
tanimoto score: 0.75
MMs02446945
tanimoto score: 0.75
MMs02446944
tanimoto score: 0.75

MMs02395118
tanimoto score: 0.75
MMs02395120
tanimoto score: 0.75
MMs02395116
tanimoto score: 0.75
MMs02395114
tanimoto score: 0.75

MMs03129706
tanimoto score: 0.75
MMs03129705
tanimoto score: 0.75
MMs03129707
tanimoto score: 0.75
MMs03353446
tanimoto score: 0.75

MMs03363717
tanimoto score: 0.75
MMs02446942
tanimoto score: 0.75
MMs02446943
tanimoto score: 0.75
MMs03363724
tanimoto score: 0.75

MMs02477035
tanimoto score: 0.75
MMs03129708
tanimoto score: 0.75
MMs03353442
tanimoto score: 0.75
MMs02389951
tanimoto score: 0.74


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