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 421 - 440 of 5340

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MMs03213400 tanimoto score: 0.87	MMs02479749 tanimoto score: 0.87	MMs03213199 tanimoto score: 0.87	MMs02479744 tanimoto score: 0.87
MMs03225230 tanimoto score: 0.87	MMs02413515 tanimoto score: 0.87	MMs02413516 tanimoto score: 0.87	MMs03176847 tanimoto score: 0.87
MMs03176849 tanimoto score: 0.87	MMs03176851 tanimoto score: 0.87	MMs03175816 tanimoto score: 0.87	MMs03175815 tanimoto score: 0.87
MMs03175818 tanimoto score: 0.87	MMs03175814 tanimoto score: 0.87	MMs03176846 tanimoto score: 0.87	MMs02209638 tanimoto score: 0.87
MMs02209636 tanimoto score: 0.87	MMs02209634 tanimoto score: 0.87	MMs00460926 tanimoto score: 0.87	MMs02209633 tanimoto score: 0.87

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