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 601 - 620 of 2566

of 129 Go to Page

MMs03076196 tanimoto score: 0.79	MMs00259112 tanimoto score: 0.79	MMs02494336 tanimoto score: 0.79	MMs02505536 tanimoto score: 0.79
MMs03075902 tanimoto score: 0.79	MMs02494335 tanimoto score: 0.79	MMs03076374 tanimoto score: 0.79	MMs03525290 tanimoto score: 0.79
MMs03520365 tanimoto score: 0.79	MMs03520347 tanimoto score: 0.79	MMs03504883 tanimoto score: 0.79	MMs03504865 tanimoto score: 0.79
MMs02504046 tanimoto score: 0.79	MMs02504045 tanimoto score: 0.79	MMs03384446 tanimoto score: 0.79	MMs02504039 tanimoto score: 0.79
MMs02504042 tanimoto score: 0.79	MMs02432619 tanimoto score: 0.79	MMs02422150 tanimoto score: 0.79	MMs03378613 tanimoto score: 0.79

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