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 701 - 720 of 5701 



of 286    Go to Page   



MMs03169246
tanimoto score: 0.88
MMs03169242
tanimoto score: 0.88
MMs03169248
tanimoto score: 0.88
MMs03269817
tanimoto score: 0.88

MMs03263785
tanimoto score: 0.88
MMs02405991
tanimoto score: 0.88
MMs02493897
tanimoto score: 0.88
MMs02419644
tanimoto score: 0.88

MMs02388905
tanimoto score: 0.88
MMs02337589
tanimoto score: 0.88
MMs02384432
tanimoto score: 0.88
MMs03255745
tanimoto score: 0.87

MMs00292622
tanimoto score: 0.87
MMs02434813
tanimoto score: 0.87
MMs03255743
tanimoto score: 0.87
MMs02406067
tanimoto score: 0.87

MMs03255739
tanimoto score: 0.87
MMs02238306
tanimoto score: 0.87
MMs03255741
tanimoto score: 0.87
MMs01744230
tanimoto score: 0.87


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