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 161 - 180 of 2114 



of 106    Go to Page   



MMs02454401
tanimoto score: 0.79

MMs00932734
tanimoto score: 0.79

MMs02372612
tanimoto score: 0.78

MMs01981596
tanimoto score: 0.78

MMs03218093
tanimoto score: 0.78

MMs03081820
tanimoto score: 0.78

MMs03081822
tanimoto score: 0.78

MMs02502295
tanimoto score: 0.78

MMs03079963
tanimoto score: 0.78

MMs02458492
tanimoto score: 0.78

MMs03079961
tanimoto score: 0.78

MMs02458488
tanimoto score: 0.78

MMs02458490
tanimoto score: 0.78

MMs02482990
tanimoto score: 0.78

MMs02502296
tanimoto score: 0.78

MMs02380330
tanimoto score: 0.78

MMs03079967
tanimoto score: 0.78

MMs02485791
tanimoto score: 0.78

MMs02044280
tanimoto score: 0.78

MMs02231981
tanimoto score: 0.78


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