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 481 - 500 of 2114 



of 106    Go to Page   



MMs00141517
tanimoto score: 0.75

MMs02700963
tanimoto score: 0.75

MMs02607861
tanimoto score: 0.75

MMs02607863
tanimoto score: 0.75

MMs02432943
tanimoto score: 0.75

MMs02418294
tanimoto score: 0.75

MMs02607865
tanimoto score: 0.75

MMs02423689
tanimoto score: 0.74

MMs02421922
tanimoto score: 0.74

MMs02423687
tanimoto score: 0.74

MMs02423688
tanimoto score: 0.74

MMs02421926
tanimoto score: 0.74

MMs03176789
tanimoto score: 0.74

MMs03176788
tanimoto score: 0.74

MMs02421924
tanimoto score: 0.74

MMs02423686
tanimoto score: 0.74

MMs01857516
tanimoto score: 0.74

MMs01857517
tanimoto score: 0.74

MMs02421920
tanimoto score: 0.74

MMs02415677
tanimoto score: 0.74


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