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 501 - 520 of 5340

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MMs02381364 tanimoto score: 0.87	MMs03175154 tanimoto score: 0.87	MMs02423485 tanimoto score: 0.87	MMs02389316 tanimoto score: 0.87
MMs02423487 tanimoto score: 0.87	MMs02022888 tanimoto score: 0.87	MMs02022886 tanimoto score: 0.87	MMs02413515 tanimoto score: 0.87
MMs01785370 tanimoto score: 0.87	MMs02022884 tanimoto score: 0.87	MMs02022882 tanimoto score: 0.87	MMs02815202 tanimoto score: 0.87
MMs02413516 tanimoto score: 0.87	MMs03082991 tanimoto score: 0.87	MMs03080907 tanimoto score: 0.87	MMs03080905 tanimoto score: 0.87
MMs03080903 tanimoto score: 0.87	MMs01786190 tanimoto score: 0.87	MMs02389318 tanimoto score: 0.87	MMs03175155 tanimoto score: 0.87

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