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 501 - 520 of 910

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MMs03504345 tanimoto score: 0.74	MMs03537128 tanimoto score: 0.74	MMs03727650 tanimoto score: 0.74	MMs03537137 tanimoto score: 0.74
MMs03537141 tanimoto score: 0.74	MMs02390302 tanimoto score: 0.74	MMs02239352 tanimoto score: 0.74	MMs02630793 tanimoto score: 0.74
MMs02550414 tanimoto score: 0.74	MMs02447421 tanimoto score: 0.74	MMs03537593 tanimoto score: 0.74	MMs02496028 tanimoto score: 0.74
MMs02467860 tanimoto score: 0.74	MMs02467859 tanimoto score: 0.74	MMs02447420 tanimoto score: 0.74	MMs03130799 tanimoto score: 0.74
MMs03130798 tanimoto score: 0.74	MMs03764807 tanimoto score: 0.74	MMs03769292 tanimoto score: 0.74	MMs03769448 tanimoto score: 0.74

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