MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6HC
Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL
SMILES: C1C(COC(C1O)
COP(=O)(O)O)N2C=CC(=NC2=O)N

[show PDB table]

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

Neutral Molecules: 910Ionic States: 227Tautomers: 5Drug Similarity: 3

Items found 161 - 180 of 910

of 46 Go to Page

MMs03548020 tanimoto score: 0.79	MMs03782897 tanimoto score: 0.79	MMs03537601 tanimoto score: 0.79	MMs02414696 tanimoto score: 0.79
MMs02414695 tanimoto score: 0.79	MMs02438420 tanimoto score: 0.79	MMs02511355 tanimoto score: 0.79	MMs03537606 tanimoto score: 0.79
MMs03481964 tanimoto score: 0.79	MMs03481966 tanimoto score: 0.79	MMs02463882 tanimoto score: 0.79	MMs02463883 tanimoto score: 0.79
MMs02414697 tanimoto score: 0.79	MMs02511352 tanimoto score: 0.79	MMs02438422 tanimoto score: 0.79	MMs02463884 tanimoto score: 0.79
MMs02463885 tanimoto score: 0.79	MMs02224797 tanimoto score: 0.79	MMs02388922 tanimoto score: 0.79	MMs02388921 tanimoto score: 0.79

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