MMsINC Database Search
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Ligand PDB



ligand: SAP
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N		[show PDB table]

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

Neutral Molecules: 6174Ionic States: 2772Tautomers: 5Drug Similarity: 34 Items found 321 - 340 of 6174 



of 309    Go to Page   



MMs02345021
tanimoto score: 0.92
MMs02463602
tanimoto score: 0.92
MMs02389316
tanimoto score: 0.92
MMs03089696
tanimoto score: 0.92

MMs01874660
tanimoto score: 0.92
MMs02450145
tanimoto score: 0.92
MMs02126274
tanimoto score: 0.92
MMs02450147
tanimoto score: 0.92

MMs00833208
tanimoto score: 0.92
MMs02381490
tanimoto score: 0.92
MMs02450149
tanimoto score: 0.92
MMs02389318
tanimoto score: 0.92

MMs02213334
tanimoto score: 0.92
MMs02227618
tanimoto score: 0.92
MMs02381492
tanimoto score: 0.92
MMs02388905
tanimoto score: 0.92

MMs01786190
tanimoto score: 0.92
MMs02458899
tanimoto score: 0.92
MMs02458901
tanimoto score: 0.92
MMs02167755
tanimoto score: 0.92


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