MMsINC Database Search
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Ligand PDB



ligand: S4A
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(S3)COP(=O)(O)O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4487Ionic States: 1907Tautomers: 8Drug Similarity: 31 Items found 961 - 980 of 4487 



of 225    Go to Page   



MMs03169125
tanimoto score: 0.8

MMs03169131
tanimoto score: 0.8

MMs03255025
tanimoto score: 0.8

MMs02816871
tanimoto score: 0.8

MMs03255026
tanimoto score: 0.8

MMs03255027
tanimoto score: 0.8

MMs02492491
tanimoto score: 0.8

MMs02438936
tanimoto score: 0.8

MMs02472572
tanimoto score: 0.8

MMs00540397
tanimoto score: 0.8

MMs03218590
tanimoto score: 0.8

MMs03218638
tanimoto score: 0.8

MMs02381399
tanimoto score: 0.8

MMs03175319
tanimoto score: 0.8

MMs02381397
tanimoto score: 0.8

MMs02381395
tanimoto score: 0.8

MMs03077002
tanimoto score: 0.8

MMs03175165
tanimoto score: 0.8

MMs03255029
tanimoto score: 0.8

MMs03127083
tanimoto score: 0.8


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