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 141 - 160 of 910

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MMs02486644 tanimoto score: 0.8	MMs02518477 tanimoto score: 0.8	MMs02518478 tanimoto score: 0.8	MMs02461359 tanimoto score: 0.8
MMs02461358 tanimoto score: 0.8	MMs02461357 tanimoto score: 0.8	MMs02226938 tanimoto score: 0.8	MMs03782950 tanimoto score: 0.8
MMs03782949 tanimoto score: 0.8	MMs03758346 tanimoto score: 0.79	MMs02456885 tanimoto score: 0.79	MMs03782897 tanimoto score: 0.79
MMs02438424 tanimoto score: 0.79	MMs03758345 tanimoto score: 0.79	MMs03537606 tanimoto score: 0.79	MMs02414697 tanimoto score: 0.79
MMs03548020 tanimoto score: 0.79	MMs02456883 tanimoto score: 0.79	MMs02463882 tanimoto score: 0.79	MMs02362709 tanimoto score: 0.79

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