MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AHU
Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL
SMILES: C1C(COC(C1O)CO)N2C=C(C(
=O)NC2=O)I

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2136Ionic States: 296Tautomers: 1Drug Similarity: 8

Items found 21 - 40 of 2136

of 107 Go to Page

MMs00528369 tanimoto score: 0.87	MMs02461380 tanimoto score: 0.87	MMs00543134 tanimoto score: 0.87	MMs02327930 tanimoto score: 0.87
MMs02408630 tanimoto score: 0.87	MMs00528370 tanimoto score: 0.87	MMs00543133 tanimoto score: 0.87	MMs03536934 tanimoto score: 0.87
MMs02414050 tanimoto score: 0.87	MMs02461381 tanimoto score: 0.87	MMs02414051 tanimoto score: 0.87	MMs02213053 tanimoto score: 0.87
MMs02168962 tanimoto score: 0.87	MMs02218700 tanimoto score: 0.87	MMs02155486 tanimoto score: 0.87	MMs02157791 tanimoto score: 0.87
MMs02213052 tanimoto score: 0.87	MMs02414052 tanimoto score: 0.87	MMs02494824 tanimoto score: 0.86	MMs02494822 tanimoto score: 0.86

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