MMsINC Database Search
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Ligand PDB



ligand: ONA
SMILES: CNc1ccccc1C(=O)OC2C(OC(C2O)n3cnc4c3ncnc4N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
[show PDB table]


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

Neutral Molecules: 7752Ionic States: 1874Tautomers: 237Drug Similarity: 4 Items found 281 - 300 of 7752 



of 388    Go to Page   



MMs02479778
tanimoto score: 0.8

MMs02479777
tanimoto score: 0.8

MMs02479779
tanimoto score: 0.8

MMs02502061
tanimoto score: 0.8

MMs01861277
tanimoto score: 0.8

MMs01861278
tanimoto score: 0.8

MMs02479776
tanimoto score: 0.8

MMs02486081
tanimoto score: 0.8

MMs01850818
tanimoto score: 0.8

MMs02421924
tanimoto score: 0.8

MMs01926842
tanimoto score: 0.8

MMs02404276
tanimoto score: 0.8

MMs02486082
tanimoto score: 0.8

MMs02518499
tanimoto score: 0.8

MMs01848621
tanimoto score: 0.79

MMs01848622
tanimoto score: 0.79

MMs02461376
tanimoto score: 0.79

MMs01848623
tanimoto score: 0.79

MMs01848620
tanimoto score: 0.79

MMs02461374
tanimoto score: 0.79


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