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 21 - 40 of 5701 



of 286    Go to Page   



MMs03215283
tanimoto score: 0.98

MMs03304930
tanimoto score: 0.98

MMs02381148
tanimoto score: 0.97

MMs02431228
tanimoto score: 0.97

MMs02796513
tanimoto score: 0.97

MMs02431224
tanimoto score: 0.97

MMs02431226
tanimoto score: 0.97

MMs02381142
tanimoto score: 0.97

MMs02381144
tanimoto score: 0.97

MMs02381146
tanimoto score: 0.97

MMs02431150
tanimoto score: 0.97

MMs02431230
tanimoto score: 0.97

MMs02431133
tanimoto score: 0.97

MMs02431131
tanimoto score: 0.97

MMs02431144
tanimoto score: 0.97

MMs02431129
tanimoto score: 0.97

MMs03104073
tanimoto score: 0.97

MMs02818774
tanimoto score: 0.97

MMs03175442
tanimoto score: 0.97

MMs03127430
tanimoto score: 0.97


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