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 721 - 740 of 5701 



of 286    Go to Page   



MMs02384163
tanimoto score: 0.87
MMs03169226
tanimoto score: 0.87
MMs01744230
tanimoto score: 0.87
MMs01744228
tanimoto score: 0.87

MMs02391251
tanimoto score: 0.87
MMs03256139
tanimoto score: 0.87
MMs02231763
tanimoto score: 0.87
MMs03256141
tanimoto score: 0.87

MMs03256135
tanimoto score: 0.87
MMs02406492
tanimoto score: 0.87
MMs03256137
tanimoto score: 0.87
MMs03255743
tanimoto score: 0.87

MMs02384165
tanimoto score: 0.87
MMs03255741
tanimoto score: 0.87
MMs03255745
tanimoto score: 0.87
MMs02406494
tanimoto score: 0.87

MMs03255739
tanimoto score: 0.87
MMs03218565
tanimoto score: 0.87
MMs02498057
tanimoto score: 0.87
MMs02218507
tanimoto score: 0.87


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