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

[show PDB table]

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

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

Items found 141 - 160 of 482

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MMs02464168 tanimoto score: 0.76	MMs02501013 tanimoto score: 0.76	MMs02765518 tanimoto score: 0.76	MMs02467858 tanimoto score: 0.76
MMs02501017 tanimoto score: 0.76	MMs02476920 tanimoto score: 0.75	MMs02476922 tanimoto score: 0.75	MMs02476924 tanimoto score: 0.75
MMs02279745 tanimoto score: 0.75	MMs03767674 tanimoto score: 0.75	MMs02508246 tanimoto score: 0.75	MMs02508247 tanimoto score: 0.75
MMs02466547 tanimoto score: 0.75	MMs02466548 tanimoto score: 0.75	MMs02466549 tanimoto score: 0.75	MMs02466546 tanimoto score: 0.75
MMs02476926 tanimoto score: 0.75	MMs02476394 tanimoto score: 0.74	MMs02154454 tanimoto score: 0.74	MMs02476852 tanimoto score: 0.74

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