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 61 - 80 of 5701 



of 286    Go to Page   



MMs03257403
tanimoto score: 0.96
MMs02449746
tanimoto score: 0.96
MMs02449744
tanimoto score: 0.96
MMs02449748
tanimoto score: 0.96

MMs02449742
tanimoto score: 0.96
MMs03213064
tanimoto score: 0.96
MMs03189035
tanimoto score: 0.95
MMs03189037
tanimoto score: 0.95

MMs03189039
tanimoto score: 0.95
MMs03189041
tanimoto score: 0.95
MMs02815784
tanimoto score: 0.95
MMs02304547
tanimoto score: 0.95

MMs03286323
tanimoto score: 0.95
MMs03286322
tanimoto score: 0.95
MMs03286321
tanimoto score: 0.95
MMs02389288
tanimoto score: 0.95

MMs02389287
tanimoto score: 0.95
MMs02389289
tanimoto score: 0.95
MMs02389285
tanimoto score: 0.95
MMs02389286
tanimoto score: 0.95


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