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 1 - 20 of 2114 



of 106    Go to Page   



MMs02126222
tanimoto score: 0.84

MMs02126220
tanimoto score: 0.84

MMs02126002
tanimoto score: 0.83

MMs02126000
tanimoto score: 0.83

MMs02126006
tanimoto score: 0.83

MMs02126004
tanimoto score: 0.83

MMs02458552
tanimoto score: 0.82

MMs01783963
tanimoto score: 0.82

MMs02458554
tanimoto score: 0.82

MMs02381611
tanimoto score: 0.82

MMs02458493
tanimoto score: 0.82

MMs01783961
tanimoto score: 0.82

MMs02458497
tanimoto score: 0.82

MMs02458550
tanimoto score: 0.82

MMs02458499
tanimoto score: 0.82

MMs02458548
tanimoto score: 0.82

MMs02381609
tanimoto score: 0.82

MMs02458495
tanimoto score: 0.82

MMs02460511
tanimoto score: 0.82

MMs02460509
tanimoto score: 0.82


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