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 81 - 100 of 2566

of 129 Go to Page

MMs03927481 tanimoto score: 0.87	MMs03083143 tanimoto score: 0.87	MMs03782877 tanimoto score: 0.87	MMs01085823 tanimoto score: 0.87
MMs03080215 tanimoto score: 0.87	MMs03080213 tanimoto score: 0.87	MMs00056125 tanimoto score: 0.87	MMs03927469 tanimoto score: 0.87
MMs03927483 tanimoto score: 0.87	MMs02441712 tanimoto score: 0.86	MMs02441713 tanimoto score: 0.86	MMs02441715 tanimoto score: 0.86
MMs02441716 tanimoto score: 0.86	MMs02865222 tanimoto score: 0.86	MMs03915538 tanimoto score: 0.86	MMs03537580 tanimoto score: 0.86
MMs03536935 tanimoto score: 0.86	MMs02902266 tanimoto score: 0.86	MMs03629753 tanimoto score: 0.86	MMs03629754 tanimoto score: 0.86

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