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 101 - 120 of 2566

of 129 Go to Page

MMs03629755 tanimoto score: 0.86	MMs03922707 tanimoto score: 0.86	MMs02902266 tanimoto score: 0.86	MMs02441715 tanimoto score: 0.86
MMs02313515 tanimoto score: 0.86	MMs02441712 tanimoto score: 0.86	MMs02441713 tanimoto score: 0.86	MMs02441716 tanimoto score: 0.86
MMs02865222 tanimoto score: 0.86	MMs03082799 tanimoto score: 0.86	MMs02381323 tanimoto score: 0.86	MMs02381325 tanimoto score: 0.86
MMs03781566 tanimoto score: 0.86	MMs03915538 tanimoto score: 0.86	MMs03093732 tanimoto score: 0.85	MMs03260166 tanimoto score: 0.85
MMs03093731 tanimoto score: 0.85	MMs03093733 tanimoto score: 0.85	MMs02513186 tanimoto score: 0.85	MMs02513187 tanimoto score: 0.85

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