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 61 - 80 of 2114 



of 106    Go to Page   



MMs02381666
tanimoto score: 0.8

MMs03546177
tanimoto score: 0.8

MMs03089963
tanimoto score: 0.8

MMs02458898
tanimoto score: 0.8

MMs03080415
tanimoto score: 0.8

MMs03080417
tanimoto score: 0.8

MMs03078521
tanimoto score: 0.8

MMs03080413
tanimoto score: 0.8

MMs03080419
tanimoto score: 0.8

MMs03078515
tanimoto score: 0.8

MMs02505525
tanimoto score: 0.8

MMs02381662
tanimoto score: 0.8

MMs02505526
tanimoto score: 0.8

MMs03078517
tanimoto score: 0.8

MMs02505523
tanimoto score: 0.8

MMs02458892
tanimoto score: 0.8

MMs02505524
tanimoto score: 0.8

MMs03078519
tanimoto score: 0.8

MMs03861311
tanimoto score: 0.8

MMs03861308
tanimoto score: 0.8


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