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 421 - 440 of 2566

of 129 Go to Page

MMs00025592 tanimoto score: 0.8	MMs03481988 tanimoto score: 0.8	MMs03229255 tanimoto score: 0.8	MMs02381204 tanimoto score: 0.8
MMs02381202 tanimoto score: 0.8	MMs02381200 tanimoto score: 0.8	MMs02494915 tanimoto score: 0.8	MMs03229257 tanimoto score: 0.8
MMs02381198 tanimoto score: 0.8	MMs03229251 tanimoto score: 0.8	MMs02494916 tanimoto score: 0.8	MMs02425780 tanimoto score: 0.8
MMs02494914 tanimoto score: 0.8	MMs03229253 tanimoto score: 0.8	MMs03186891 tanimoto score: 0.8	MMs03181239 tanimoto score: 0.8
MMs02439715 tanimoto score: 0.8	MMs03186890 tanimoto score: 0.8	MMs02125449 tanimoto score: 0.8	MMs02494917 tanimoto score: 0.8

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