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 1 - 20 of 5340

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MMs02444623 tanimoto score: 0.93	MMs02381194 tanimoto score: 0.93	MMs02444617 tanimoto score: 0.93	MMs02444621 tanimoto score: 0.93
MMs02381192 tanimoto score: 0.93	MMs02381196 tanimoto score: 0.93	MMs02388816 tanimoto score: 0.93	MMs02388822 tanimoto score: 0.93
MMs02444619 tanimoto score: 0.93	MMs02254385 tanimoto score: 0.93	MMs00016199 tanimoto score: 0.93	MMs02381190 tanimoto score: 0.93
MMs02388820 tanimoto score: 0.93	MMs02388818 tanimoto score: 0.93	MMs01725834 tanimoto score: 0.92	MMs00015282 tanimoto score: 0.92
MMs01725958 tanimoto score: 0.92	MMs02375005 tanimoto score: 0.92	MMs02276256 tanimoto score: 0.92	MMs02317114 tanimoto score: 0.92