MMsINC Database Search
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Ligand PDB



ligand: UDA
Name: 3'-1-CARBOXY-1-PHOSPHONOOXY-ETHOXY-URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
SMILES: CC(=O)NC1C(C(C(OC
1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)OC(C)(C(=O)O)OP(=O)(O)O		[show PDB table]

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

Neutral Molecules: 533Ionic States: 205Tautomers: 0Drug Similarity: 0 Items found 481 - 500 of 533 



of 27    Go to Page   



MMs02505469
tanimoto score: 0.7
MMs02505468
tanimoto score: 0.7
MMs03089618
tanimoto score: 0.7
MMs03089881
tanimoto score: 0.7

MMs03089883
tanimoto score: 0.7
MMs03089885
tanimoto score: 0.7
MMs03090172
tanimoto score: 0.7
MMs03090174
tanimoto score: 0.7

MMs03090256
tanimoto score: 0.7
MMs03090258
tanimoto score: 0.7
MMs02505467
tanimoto score: 0.7
MMs02505465
tanimoto score: 0.7

MMs00543097
tanimoto score: 0.7
MMs02631632
tanimoto score: 0.7
MMs03693298
tanimoto score: 0.7
MMs02416178
tanimoto score: 0.7

MMs00543096
tanimoto score: 0.7
MMs00543095
tanimoto score: 0.7
MMs02517160
tanimoto score: 0.7
MMs02517158
tanimoto score: 0.7


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