MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2AU
Name: 2'-AMINOURIDINE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 2421Ionic States: 520Tautomers: 2Drug Similarity: 8

Items found 141 - 160 of 2421

of 122 Go to Page

MMs03782784 tanimoto score: 0.85	MMs03782846 tanimoto score: 0.85	MMs00014830 tanimoto score: 0.85	MMs00498154 tanimoto score: 0.85
MMs03029775 tanimoto score: 0.85	MMs02806386 tanimoto score: 0.85	MMs02462321 tanimoto score: 0.85	MMs00490962 tanimoto score: 0.85
MMs03537573 tanimoto score: 0.85	MMs01085823 tanimoto score: 0.85	MMs01085822 tanimoto score: 0.85	MMs02741640 tanimoto score: 0.85
MMs01085821 tanimoto score: 0.85	MMs01085820 tanimoto score: 0.85	MMs00532924 tanimoto score: 0.85	MMs02462319 tanimoto score: 0.85
MMs02376254 tanimoto score: 0.85	MMs02462320 tanimoto score: 0.85	MMs03927483 tanimoto score: 0.85	MMs02213312 tanimoto score: 0.84

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