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 61 - 80 of 2566

of 129 Go to Page

MMs03133725 tanimoto score: 0.88	MMs03133724 tanimoto score: 0.88	MMs03537595 tanimoto score: 0.88	MMs03782877 tanimoto score: 0.87
MMs02813139 tanimoto score: 0.87	MMs00014830 tanimoto score: 0.87	MMs03080213 tanimoto score: 0.87	MMs03782878 tanimoto score: 0.87
MMs02863906 tanimoto score: 0.87	MMs01085823 tanimoto score: 0.87	MMs03080215 tanimoto score: 0.87	MMs03782196 tanimoto score: 0.87
MMs03537573 tanimoto score: 0.87	MMs03482233 tanimoto score: 0.87	MMs03083143 tanimoto score: 0.87	MMs02741640 tanimoto score: 0.87
MMs01085820 tanimoto score: 0.87	MMs01085821 tanimoto score: 0.87	MMs01085822 tanimoto score: 0.87	MMs00056125 tanimoto score: 0.87

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