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 641 - 660 of 5701 



of 286    Go to Page   



MMs02502586
tanimoto score: 0.88

MMs03238865
tanimoto score: 0.88

MMs03238869
tanimoto score: 0.88

MMs02502583
tanimoto score: 0.88

MMs03238871
tanimoto score: 0.88

MMs03256053
tanimoto score: 0.88

MMs02305707
tanimoto score: 0.88

MMs02432174
tanimoto score: 0.88

MMs03175154
tanimoto score: 0.88

MMs02458872
tanimoto score: 0.88

MMs02418236
tanimoto score: 0.88

MMs03238864
tanimoto score: 0.88

MMs02815036
tanimoto score: 0.88

MMs02418239
tanimoto score: 0.88

MMs03216943
tanimoto score: 0.88

MMs01874660
tanimoto score: 0.88

MMs03131642
tanimoto score: 0.88

MMs03218573
tanimoto score: 0.88

MMs02388904
tanimoto score: 0.88

MMs01874658
tanimoto score: 0.88


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