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 301 - 320 of 2060

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MMs02496989 tanimoto score: 0.81	MMs02496990 tanimoto score: 0.81	MMs02496991 tanimoto score: 0.81	MMs03536921 tanimoto score: 0.81
MMs02496992 tanimoto score: 0.81	MMs02628665 tanimoto score: 0.81	MMs02628664 tanimoto score: 0.81	MMs02466875 tanimoto score: 0.81
MMs02466876 tanimoto score: 0.81	MMs02628666 tanimoto score: 0.81	MMs03537585 tanimoto score: 0.81	MMs02466873 tanimoto score: 0.81
MMs02466874 tanimoto score: 0.81	MMs02628667 tanimoto score: 0.81	MMs03782135 tanimoto score: 0.81	MMs02519592 tanimoto score: 0.81
MMs02498135 tanimoto score: 0.81	MMs02519591 tanimoto score: 0.81	MMs03076196 tanimoto score: 0.81	MMs02441716 tanimoto score: 0.81

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