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 61 - 80 of 2136

of 107 Go to Page

MMs02503962 tanimoto score: 0.85	MMs02419604 tanimoto score: 0.85	MMs02486593 tanimoto score: 0.85	MMs02486594 tanimoto score: 0.85
MMs02486591 tanimoto score: 0.85	MMs02419602 tanimoto score: 0.85	MMs02419606 tanimoto score: 0.85	MMs02486592 tanimoto score: 0.85
MMs00827460 tanimoto score: 0.85	MMs02466531 tanimoto score: 0.85	MMs02466528 tanimoto score: 0.85	MMs02419608 tanimoto score: 0.85
MMs02466529 tanimoto score: 0.85	MMs02412665 tanimoto score: 0.85	MMs00543095 tanimoto score: 0.85	MMs02466530 tanimoto score: 0.85
MMs00827457 tanimoto score: 0.85	MMs00532934 tanimoto score: 0.84	MMs02489089 tanimoto score: 0.84	MMs00505929 tanimoto score: 0.84

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