MMsINC Database Search
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Ligand PDB



ligand: U2L
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)OCCOC)O
[show PDB table]


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

Neutral Molecules: 3111Ionic States: 576Tautomers: 2Drug Similarity: 8 Items found 81 - 100 of 3111 



of 156    Go to Page   



MMs02886115
tanimoto score: 0.9

MMs02381745
tanimoto score: 0.9

MMs02626465
tanimoto score: 0.9

MMs03082887
tanimoto score: 0.9

MMs03779797
tanimoto score: 0.9

MMs03080213
tanimoto score: 0.89

MMs03077769
tanimoto score: 0.89

MMs03080215
tanimoto score: 0.89

MMs02370901
tanimoto score: 0.89

MMs03077766
tanimoto score: 0.89

MMs00016094
tanimoto score: 0.89

MMs03714362
tanimoto score: 0.89

MMs03708589
tanimoto score: 0.89

MMs03694644
tanimoto score: 0.89

MMs02512683
tanimoto score: 0.89

MMs02126458
tanimoto score: 0.89

MMs03077767
tanimoto score: 0.89

MMs02471474
tanimoto score: 0.89

MMs02813139
tanimoto score: 0.89

MMs02471464
tanimoto score: 0.89


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