MMsINC Database Search
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Ligand PDB



ligand: S4M
Name: 5'-[(S)-(3-AMINOPROPYL)(METHYL)-LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE
SMILES: CS(CCCN)CC1C(C(C(O1)n2
cnc3c2ncnc3N)O)O		[show PDB table]

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

Neutral Molecules: 5701Ionic States: 2297Tautomers: 22Drug Similarity: 32 Items found 741 - 760 of 5701 



of 286    Go to Page   



MMs03256135
tanimoto score: 0.87
MMs02387674
tanimoto score: 0.87
MMs03256137
tanimoto score: 0.87
MMs03255743
tanimoto score: 0.87

MMs03169224
tanimoto score: 0.87
MMs03255745
tanimoto score: 0.87
MMs03256139
tanimoto score: 0.87
MMs02189369
tanimoto score: 0.87

MMs02404335
tanimoto score: 0.87
MMs00461821
tanimoto score: 0.87
MMs02796508
tanimoto score: 0.87
MMs00460926
tanimoto score: 0.87

MMs03255741
tanimoto score: 0.87
MMs03255739
tanimoto score: 0.87
MMs03218565
tanimoto score: 0.87
MMs02380266
tanimoto score: 0.87

MMs02391251
tanimoto score: 0.87
MMs02384163
tanimoto score: 0.87
MMs02626460
tanimoto score: 0.87
MMs02384165
tanimoto score: 0.87


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