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 621 - 640 of 2566

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MMs02505534 tanimoto score: 0.79	MMs03078842 tanimoto score: 0.79	MMs03520347 tanimoto score: 0.79	MMs03459506 tanimoto score: 0.79
MMs03459509 tanimoto score: 0.79	MMs03378613 tanimoto score: 0.79	MMs03384446 tanimoto score: 0.79	MMs00059270 tanimoto score: 0.79
MMs02504042 tanimoto score: 0.79	MMs02504039 tanimoto score: 0.79	MMs02504045 tanimoto score: 0.79	MMs02503189 tanimoto score: 0.79
MMs02503190 tanimoto score: 0.79	MMs02494335 tanimoto score: 0.79	MMs02413888 tanimoto score: 0.79	MMs02413887 tanimoto score: 0.79
MMs02504046 tanimoto score: 0.79	MMs02413886 tanimoto score: 0.79	MMs02484314 tanimoto score: 0.79	MMs03076196 tanimoto score: 0.79

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