MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UBB
Name: 2',3'-DIDEOXY-URIDINE-5'-MONOPHOSPHATE
SMILES: C1CC(OC1COP(=O)(O)O)N2C=CC(=O)NC2=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2060Ionic States: 425Tautomers: 1Drug Similarity: 12

Items found 121 - 140 of 2060

of 103 Go to Page

MMs03682016 tanimoto score: 0.84	MMs03682014 tanimoto score: 0.84	MMs03682018 tanimoto score: 0.84	MMs03629753 tanimoto score: 0.84
MMs03629754 tanimoto score: 0.84	MMs00056125 tanimoto score: 0.84	MMs03537587 tanimoto score: 0.84	MMs03629755 tanimoto score: 0.84
MMs03682020 tanimoto score: 0.84	MMs02902266 tanimoto score: 0.84	MMs03537573 tanimoto score: 0.84	MMs02741640 tanimoto score: 0.84
MMs03537580 tanimoto score: 0.84	MMs02806386 tanimoto score: 0.84	MMs03525307 tanimoto score: 0.84	MMs02381739 tanimoto score: 0.84
MMs02381735 tanimoto score: 0.84	MMs02381737 tanimoto score: 0.84	MMs02236792 tanimoto score: 0.84	MMs02471922 tanimoto score: 0.84

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