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 61 - 80 of 2553 



of 128    Go to Page   



MMs03922699
tanimoto score: 0.88

MMs01085822
tanimoto score: 0.88

MMs03537573
tanimoto score: 0.88

MMs03922695
tanimoto score: 0.88

MMs03782877
tanimoto score: 0.88

MMs03782878
tanimoto score: 0.88

MMs03922693
tanimoto score: 0.88

MMs01085823
tanimoto score: 0.88

MMs02806386
tanimoto score: 0.88

MMs00014830
tanimoto score: 0.88

MMs02741640
tanimoto score: 0.88

MMs03922697
tanimoto score: 0.88

MMs02441712
tanimoto score: 0.87

MMs02902266
tanimoto score: 0.87

MMs02441713
tanimoto score: 0.87

MMs03537580
tanimoto score: 0.87

MMs02441715
tanimoto score: 0.87

MMs03629753
tanimoto score: 0.87

MMs03629754
tanimoto score: 0.87

MMs03133726
tanimoto score: 0.87


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