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 181 - 200 of 1163 



of 59    Go to Page   



MMs01880029
tanimoto score: 0.76

MMs03075894
tanimoto score: 0.76

MMs03078515
tanimoto score: 0.76

MMs02796517
tanimoto score: 0.76

MMs02375231
tanimoto score: 0.76

MMs02815237
tanimoto score: 0.76

MMs02126405
tanimoto score: 0.76

MMs02372612
tanimoto score: 0.76

MMs02438155
tanimoto score: 0.76

MMs02891487
tanimoto score: 0.76

MMs03078517
tanimoto score: 0.76

MMs02341460
tanimoto score: 0.76

MMs02458898
tanimoto score: 0.76

MMs02437842
tanimoto score: 0.76

MMs02437840
tanimoto score: 0.76

MMs02502298
tanimoto score: 0.76

MMs02443298
tanimoto score: 0.76

MMs02502295
tanimoto score: 0.76

MMs02437844
tanimoto score: 0.76

MMs00008717
tanimoto score: 0.76


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