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 61 - 80 of 910

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MMs02484101 tanimoto score: 0.85	MMs02416177 tanimoto score: 0.85	MMs03782899 tanimoto score: 0.84	MMs00528402 tanimoto score: 0.84
MMs02526144 tanimoto score: 0.84	MMs00540549 tanimoto score: 0.84	MMs00540547 tanimoto score: 0.84	MMs02126261 tanimoto score: 0.84
MMs00540545 tanimoto score: 0.84	MMs03921561 tanimoto score: 0.84	MMs03921559 tanimoto score: 0.84	MMs03921557 tanimoto score: 0.84
MMs03914361 tanimoto score: 0.84	MMs02432619 tanimoto score: 0.84	MMs03782910 tanimoto score: 0.84	MMs00016096 tanimoto score: 0.84
MMs02218752 tanimoto score: 0.83	MMs02388942 tanimoto score: 0.83	MMs02388946 tanimoto score: 0.83	MMs02388944 tanimoto score: 0.83

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