MMsINC Database Search
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Ligand PDB



ligand: FAO
SMILES: Cc1cc2c(cc1C)N(C3C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O
)O)O)O)O
[show PDB table]


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

Neutral Molecules: 2114Ionic States: 828Tautomers: 16Drug Similarity: 3 Items found 641 - 660 of 2114 



of 106    Go to Page   



MMs03205119
tanimoto score: 0.74

MMs03204360
tanimoto score: 0.74

MMs03204362
tanimoto score: 0.74

MMs03205121
tanimoto score: 0.74

MMs02376902
tanimoto score: 0.74

MMs03364329
tanimoto score: 0.74

MMs01801610
tanimoto score: 0.73

MMs01783436
tanimoto score: 0.73

MMs01782815
tanimoto score: 0.73

MMs01755667
tanimoto score: 0.73

MMs01755666
tanimoto score: 0.73

MMs01751653
tanimoto score: 0.73

MMs01751652
tanimoto score: 0.73

MMs00990301
tanimoto score: 0.73

MMs02303888
tanimoto score: 0.73

MMs02292831
tanimoto score: 0.73

MMs03176695
tanimoto score: 0.73

MMs01702821
tanimoto score: 0.73

MMs01702819
tanimoto score: 0.73

MMs03176693
tanimoto score: 0.73


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