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 441 - 460 of 5340

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MMs03175818 tanimoto score: 0.87	MMs03175816 tanimoto score: 0.87	MMs03176846 tanimoto score: 0.87	MMs02348179 tanimoto score: 0.87
MMs03175814 tanimoto score: 0.87	MMs03175815 tanimoto score: 0.87	MMs03176847 tanimoto score: 0.87	MMs03175358 tanimoto score: 0.87
MMs03175360 tanimoto score: 0.87	MMs03176849 tanimoto score: 0.87	MMs02479750 tanimoto score: 0.87	MMs02384431 tanimoto score: 0.87
MMs02479751 tanimoto score: 0.87	MMs03175184 tanimoto score: 0.87	MMs03175182 tanimoto score: 0.87	MMs03175186 tanimoto score: 0.87
MMs03175159 tanimoto score: 0.87	MMs02432164 tanimoto score: 0.87	MMs02432166 tanimoto score: 0.87	MMs03175155 tanimoto score: 0.87

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