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 41 - 60 of 3111 



of 156    Go to Page   



MMs03922699
tanimoto score: 0.91

MMs00351984
tanimoto score: 0.91

MMs00351985
tanimoto score: 0.91

MMs03922693
tanimoto score: 0.91

MMs00351983
tanimoto score: 0.91

MMs03779813
tanimoto score: 0.91

MMs03774029
tanimoto score: 0.91

MMs03779791
tanimoto score: 0.91

MMs03378616
tanimoto score: 0.91

MMs03774011
tanimoto score: 0.91

MMs00264022
tanimoto score: 0.91

MMs03774013
tanimoto score: 0.91

MMs01780979
tanimoto score: 0.91

MMs01869507
tanimoto score: 0.91

MMs01875588
tanimoto score: 0.91

MMs03774027
tanimoto score: 0.91

MMs02626465
tanimoto score: 0.9

MMs03082885
tanimoto score: 0.9

MMs03082887
tanimoto score: 0.9

MMs00012832
tanimoto score: 0.9


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