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 41 - 60 of 5340

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MMs02276256 tanimoto score: 0.92	MMs02188496 tanimoto score: 0.92	MMs02443292 tanimoto score: 0.92	MMs01725836 tanimoto score: 0.92
MMs02383788 tanimoto score: 0.92	MMs01725834 tanimoto score: 0.92	MMs02317114 tanimoto score: 0.92	MMs02388848 tanimoto score: 0.92
MMs01771301 tanimoto score: 0.92	MMs02388846 tanimoto score: 0.92	MMs02375005 tanimoto score: 0.92	MMs02388850 tanimoto score: 0.92
MMs02373136 tanimoto score: 0.92	MMs02817977 tanimoto score: 0.92	MMs00015282 tanimoto score: 0.92	MMs02443294 tanimoto score: 0.92
MMs03080327 tanimoto score: 0.92	MMs01725636 tanimoto score: 0.92	MMs03255627 tanimoto score: 0.92	MMs03255625 tanimoto score: 0.92

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