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 341 - 360 of 2114 



of 106    Go to Page   



MMs03266643
tanimoto score: 0.76

MMs03255262
tanimoto score: 0.76

MMs03255263
tanimoto score: 0.76

MMs01249486
tanimoto score: 0.76

MMs01249453
tanimoto score: 0.76

MMs01249485
tanimoto score: 0.76

MMs02348028
tanimoto score: 0.76

MMs02502304
tanimoto score: 0.76

MMs02502305
tanimoto score: 0.76

MMs02502302
tanimoto score: 0.76

MMs02502303
tanimoto score: 0.76

MMs03176728
tanimoto score: 0.76

MMs03176729
tanimoto score: 0.76

MMs03176731
tanimoto score: 0.76

MMs02339878
tanimoto score: 0.76

MMs02288812
tanimoto score: 0.76

MMs02262612
tanimoto score: 0.76

MMs03266653
tanimoto score: 0.76

MMs01249452
tanimoto score: 0.76

MMs01778661
tanimoto score: 0.76


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