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 181 - 200 of 482

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MMs02482917 tanimoto score: 0.74	MMs02482471 tanimoto score: 0.74	MMs02482913 tanimoto score: 0.74	MMs02482919 tanimoto score: 0.74
MMs02463879 tanimoto score: 0.74	MMs02467865 tanimoto score: 0.74	MMs02463878 tanimoto score: 0.74	MMs02463880 tanimoto score: 0.74
MMs02482921 tanimoto score: 0.74	MMs02467866 tanimoto score: 0.74	MMs03223208 tanimoto score: 0.74	MMs02467867 tanimoto score: 0.74
MMs02259177 tanimoto score: 0.74	MMs02482468 tanimoto score: 0.74	MMs02241522 tanimoto score: 0.74	MMs02463881 tanimoto score: 0.74
MMs02482469 tanimoto score: 0.74	MMs02470356 tanimoto score: 0.74	MMs02231051 tanimoto score: 0.74	MMs02476394 tanimoto score: 0.74

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