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 321 - 340 of 771 



of 39    Go to Page   



MMs02389949
tanimoto score: 0.74
MMs02321719
tanimoto score: 0.74
MMs03089686
tanimoto score: 0.74
MMs03089687
tanimoto score: 0.74

MMs02211212
tanimoto score: 0.74
MMs02211210
tanimoto score: 0.74
MMs02211211
tanimoto score: 0.74
MMs02211209
tanimoto score: 0.74

MMs02205917
tanimoto score: 0.74
MMs02205916
tanimoto score: 0.74
MMs02205915
tanimoto score: 0.74
MMs00016082
tanimoto score: 0.74

MMs02205914
tanimoto score: 0.74
MMs03090403
tanimoto score: 0.74
MMs00024551
tanimoto score: 0.74
MMs02164308
tanimoto score: 0.74

MMs00014361
tanimoto score: 0.74
MMs03079215
tanimoto score: 0.74
MMs00021142
tanimoto score: 0.74
MMs00048932
tanimoto score: 0.74


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