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 281 - 300 of 5701 



of 286    Go to Page   



MMs02398118
tanimoto score: 0.9

MMs02518502
tanimoto score: 0.9

MMs03175725
tanimoto score: 0.9

MMs02398120
tanimoto score: 0.9

MMs02404332
tanimoto score: 0.9

MMs02518504
tanimoto score: 0.9

MMs03175726
tanimoto score: 0.9

MMs02381465
tanimoto score: 0.9

MMs02398116
tanimoto score: 0.9

MMs02398122
tanimoto score: 0.9

MMs02518506
tanimoto score: 0.9

MMs03175722
tanimoto score: 0.9

MMs02404327
tanimoto score: 0.9

MMs02398112
tanimoto score: 0.9

MMs02398110
tanimoto score: 0.9

MMs02404328
tanimoto score: 0.9

MMs02398124
tanimoto score: 0.9

MMs02432179
tanimoto score: 0.9

MMs02449339
tanimoto score: 0.9

MMs02404330
tanimoto score: 0.9


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