MMsINC Database Search
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Ligand PDB



ligand: F2N
SMILES: Cc1cc2c(cc1C)N(C3=C(N2CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O)NC(=O
)NC3=O)C(=O)CCc7ccccc7
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1163Ionic States: 460Tautomers: 5Drug Similarity: 0 Items found 101 - 120 of 1163 



of 59    Go to Page   



MMs02126413
tanimoto score: 0.76

MMs02126405
tanimoto score: 0.76

MMs02432943
tanimoto score: 0.76

MMs02126403
tanimoto score: 0.76

MMs02126411
tanimoto score: 0.76

MMs00526080
tanimoto score: 0.76

MMs00526079
tanimoto score: 0.76

MMs01755347
tanimoto score: 0.76

MMs02381664
tanimoto score: 0.76

MMs02381666
tanimoto score: 0.76

MMs02381662
tanimoto score: 0.76

MMs02381668
tanimoto score: 0.76

MMs02193451
tanimoto score: 0.76

MMs02432944
tanimoto score: 0.76

MMs02454401
tanimoto score: 0.76

MMs02454399
tanimoto score: 0.76

MMs02126023
tanimoto score: 0.76

MMs02126025
tanimoto score: 0.76

MMs02126027
tanimoto score: 0.76

MMs02454395
tanimoto score: 0.76


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