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 21 - 40 of 6174 



of 309    Go to Page   



MMs03080443
tanimoto score: 0.99
MMs03080445
tanimoto score: 0.99
MMs01727507
tanimoto score: 0.99
MMs03080434
tanimoto score: 0.98

MMs03080432
tanimoto score: 0.98
MMs03080436
tanimoto score: 0.98
MMs03080438
tanimoto score: 0.98
MMs02126287
tanimoto score: 0.97

MMs02188496
tanimoto score: 0.97
MMs01725636
tanimoto score: 0.97
MMs02126289
tanimoto score: 0.97
MMs00012834
tanimoto score: 0.97

MMs01725834
tanimoto score: 0.97
MMs02815256
tanimoto score: 0.97
MMs02857660
tanimoto score: 0.97
MMs01725958
tanimoto score: 0.97

MMs02373136
tanimoto score: 0.97
MMs02423681
tanimoto score: 0.97
MMs02388846
tanimoto score: 0.97
MMs02423679
tanimoto score: 0.97


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