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 521 - 540 of 533 



of 27    Go to Page   



MMs03229257
tanimoto score: 0.7
MMs02509947
tanimoto score: 0.7
MMs03779573
tanimoto score: 0.7
MMs02504174
tanimoto score: 0.7

MMs02509946
tanimoto score: 0.7
MMs02509944
tanimoto score: 0.7
MMs02509942
tanimoto score: 0.7
MMs02506313
tanimoto score: 0.7

MMs02506312
tanimoto score: 0.7
MMs03303403
tanimoto score: 0.7
MMs03303405
tanimoto score: 0.7
MMs03303407
tanimoto score: 0.7

MMs03332432
tanimoto score: 0.7


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