MMsINC Ligand

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 401 - 420 of 2566

of 129 Go to Page

MMs03229255 tanimoto score: 0.8	MMs02414223 tanimoto score: 0.8	MMs02188326 tanimoto score: 0.8	MMs02188325 tanimoto score: 0.8
MMs00015125 tanimoto score: 0.8	MMs02414225 tanimoto score: 0.8	MMs02169286 tanimoto score: 0.8	MMs02765926 tanimoto score: 0.8
MMs02414221 tanimoto score: 0.8	MMs02414227 tanimoto score: 0.8	MMs00025592 tanimoto score: 0.8	MMs03229251 tanimoto score: 0.8
MMs02381204 tanimoto score: 0.8	MMs02381202 tanimoto score: 0.8	MMs02381200 tanimoto score: 0.8	MMs02390243 tanimoto score: 0.8
MMs02381198 tanimoto score: 0.8	MMs02466121 tanimoto score: 0.8	MMs02390239 tanimoto score: 0.8	MMs02466120 tanimoto score: 0.8

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