MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ANU
Name: 2,2'-ANHYDROURIDINE
SMILES: C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O

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

Neutral Molecules: 482Ionic States: 66Tautomers: 46Drug Similarity: 4

Items found 161 - 180 of 482

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MMs02482917 tanimoto score: 0.74	MMs02482913 tanimoto score: 0.74	MMs02482468 tanimoto score: 0.74	MMs02482469 tanimoto score: 0.74
MMs00025592 tanimoto score: 0.74	MMs02482471 tanimoto score: 0.74	MMs02390192 tanimoto score: 0.74	MMs02390191 tanimoto score: 0.74
MMs02390190 tanimoto score: 0.74	MMs02390189 tanimoto score: 0.74	MMs02022995 tanimoto score: 0.74	MMs02022994 tanimoto score: 0.74
MMs02476852 tanimoto score: 0.74	MMs02022993 tanimoto score: 0.74	MMs02476853 tanimoto score: 0.74	MMs02022992 tanimoto score: 0.74
MMs02494858 tanimoto score: 0.74	MMs03223208 tanimoto score: 0.74	MMs03214266 tanimoto score: 0.74	MMs02765512 tanimoto score: 0.74

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