MMsINC Database Search
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Ligand PDB



ligand: UDH
Name: 6-AMINOHEXYL-URIDINE-C1,5'-DIPHOSPHATE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCCCCC
CN)O)O
[show PDB table]


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

Neutral Molecules: 2553Ionic States: 534Tautomers: 2Drug Similarity: 8 Items found 121 - 140 of 2553 



of 128    Go to Page   



MMs02486594
tanimoto score: 0.85

MMs00005228
tanimoto score: 0.85

MMs02486591
tanimoto score: 0.85

MMs03782853
tanimoto score: 0.84

MMs02513186
tanimoto score: 0.84

MMs03782831
tanimoto score: 0.84

MMs03537591
tanimoto score: 0.84

MMs02513185
tanimoto score: 0.84

MMs02513187
tanimoto score: 0.84

MMs03525305
tanimoto score: 0.84

MMs03525302
tanimoto score: 0.84

MMs03525307
tanimoto score: 0.84

MMs02504276
tanimoto score: 0.84

MMs02504274
tanimoto score: 0.84

MMs02504279
tanimoto score: 0.84

MMs02440518
tanimoto score: 0.84

MMs02504282
tanimoto score: 0.84

MMs02447086
tanimoto score: 0.84

MMs02447083
tanimoto score: 0.84

MMs02447088
tanimoto score: 0.84


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