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 81 - 100 of 482

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MMs02336943 tanimoto score: 0.8	MMs02259187 tanimoto score: 0.8	MMs02447882 tanimoto score: 0.8	MMs02447878 tanimoto score: 0.8
MMs02447884 tanimoto score: 0.8	MMs03714601 tanimoto score: 0.8	MMs02430650 tanimoto score: 0.8	MMs02430648 tanimoto score: 0.8
MMs02494872 tanimoto score: 0.8	MMs02430647 tanimoto score: 0.8	MMs02447880 tanimoto score: 0.8	MMs03809552 tanimoto score: 0.79
MMs02459285 tanimoto score: 0.79	MMs02373045 tanimoto score: 0.79	MMs02483519 tanimoto score: 0.79	MMs02483520 tanimoto score: 0.79
MMs02459287 tanimoto score: 0.79	MMs02245268 tanimoto score: 0.79	MMs02483522 tanimoto score: 0.79	MMs02459286 tanimoto score: 0.79

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