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 281 - 300 of 910

of 46 Go to Page

MMs02479949 tanimoto score: 0.77	MMs02391000 tanimoto score: 0.77	MMs02390998 tanimoto score: 0.77	MMs02390996 tanimoto score: 0.77
MMs02480304 tanimoto score: 0.77	MMs03782938 tanimoto score: 0.77	MMs03782922 tanimoto score: 0.77	MMs03778467 tanimoto score: 0.77
MMs02480303 tanimoto score: 0.77	MMs02463880 tanimoto score: 0.77	MMs02463881 tanimoto score: 0.77	MMs02231766 tanimoto score: 0.77
MMs02474473 tanimoto score: 0.77	MMs02479951 tanimoto score: 0.77	MMs02442691 tanimoto score: 0.77	MMs02442690 tanimoto score: 0.77
MMs02442689 tanimoto score: 0.77	MMs02442688 tanimoto score: 0.77	MMs02257339 tanimoto score: 0.77	MMs03537125 tanimoto score: 0.77

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