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 361 - 380 of 6174 



of 309    Go to Page   



MMs02428939
tanimoto score: 0.92
MMs03175155
tanimoto score: 0.92
MMs03175159
tanimoto score: 0.92
MMs01743945
tanimoto score: 0.92

MMs01743943
tanimoto score: 0.92
MMs02428941
tanimoto score: 0.92
MMs03175154
tanimoto score: 0.92
MMs03175160
tanimoto score: 0.92

MMs02463598
tanimoto score: 0.92
MMs02213334
tanimoto score: 0.92
MMs02463596
tanimoto score: 0.92
MMs02463600
tanimoto score: 0.92

MMs02428943
tanimoto score: 0.92
MMs02463602
tanimoto score: 0.92
MMs03175356
tanimoto score: 0.92
MMs02389315
tanimoto score: 0.92

MMs02458905
tanimoto score: 0.92
MMs02381496
tanimoto score: 0.92
MMs02458903
tanimoto score: 0.92
MMs02815202
tanimoto score: 0.92


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