MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6HA
Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(ADENIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL
SMILES: c1nc(c2c(n1)n
(cn2)C3CC(C(OC3)COP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 5340Ionic States: 2297Tautomers: 6Drug Similarity: 31

Items found 401 - 420 of 5340

of 267 Go to Page

MMs03304177 tanimoto score: 0.88	MMs03454284 tanimoto score: 0.88	MMs01785370 tanimoto score: 0.87	MMs03225221 tanimoto score: 0.87
MMs03225227 tanimoto score: 0.87	MMs01774562 tanimoto score: 0.87	MMs03225218 tanimoto score: 0.87	MMs03225230 tanimoto score: 0.87
MMs03215279 tanimoto score: 0.87	MMs02315940 tanimoto score: 0.87	MMs03213199 tanimoto score: 0.87	MMs03213400 tanimoto score: 0.87
MMs02413515 tanimoto score: 0.87	MMs02413516 tanimoto score: 0.87	MMs03176849 tanimoto score: 0.87	MMs01729104 tanimoto score: 0.87
MMs02315941 tanimoto score: 0.87	MMs03176851 tanimoto score: 0.87	MMs02432160 tanimoto score: 0.87	MMs03175816 tanimoto score: 0.87

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