MMsINC Database Search
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Ligand PDB



ligand: UR3
Name: 3-METHYLURIDINE-5'-MONOPHOSHATE
SMILES: CN1C(=O)C=CN(C1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
[show PDB table]


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

Neutral Molecules: 2566Ionic States: 532Tautomers: 1Drug Similarity: 8 Items found 381 - 400 of 2566 



of 129    Go to Page   



MMs03189345
tanimoto score: 0.81

MMs03537587
tanimoto score: 0.81

MMs03812298
tanimoto score: 0.81

MMs02466121
tanimoto score: 0.8

MMs02466122
tanimoto score: 0.8

MMs02466123
tanimoto score: 0.8

MMs00056119
tanimoto score: 0.8

MMs00056118
tanimoto score: 0.8

MMs00008504
tanimoto score: 0.8

MMs00541588
tanimoto score: 0.8

MMs02466120
tanimoto score: 0.8

MMs00541587
tanimoto score: 0.8

MMs00541586
tanimoto score: 0.8

MMs00541585
tanimoto score: 0.8

MMs00056117
tanimoto score: 0.8

MMs02445232
tanimoto score: 0.8

MMs00016088
tanimoto score: 0.8

MMs02445233
tanimoto score: 0.8

MMs00056116
tanimoto score: 0.8

MMs02445234
tanimoto score: 0.8


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